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‎MATLABandR.md

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@@ -84,7 +84,7 @@ Our NEW supported Python version (2.7.7) includes the full SciPy Stack
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except for iPython, as iPython (interactive) is not compatible with
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batch jobs. The following modules and their dependiences are included by
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default in our Python 2.7.7 capabilities (when using
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[ChtcRun](http://chtc.cs.wisc.edu/DAGenv.shtml)):
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[ChtcRun](/DAGenv)):
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- numpy-1.8.1
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- scipy-0.14.0
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chtc_buildPythonmodules --help
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Setting up your built Python code in the [ChtcRun package](http://chtc.cs.wisc.edu/DAGenv.shtml).
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Setting up your built Python code in the [ChtcRun package](/DAGenv).
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-------------------------------------------------------------------------------------------------
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The ChtcRun folder includes a `Pythonin` directory, which has it\'s own

‎_includes/content-header.html

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</span>
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<p style="margin-bottom: 1px;"></p>
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<center>
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<a href="http://chtc.cs.wisc.edu/sign-in.shtml" style="color:white;">Sign-In
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<a href="{{'/sign-in' | relative_url }}" style="color:white;">Sign-In
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Here</a>
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</center>
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</div>

‎_includes/template-3-sidebar.shtml

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<li>About
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<ul>
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<li><a href="{{ '/approach' | relative_url }}">Our Approach</a></li>
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<!--comment <li><a href="/resources.shtml">Our Resources</a></li> -->
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<!--comment <li><a href="{{'/resources' | relative_url }}">Our Resources</a></li> -->
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<li><a href="{{ '/projects' | relative_url }}">Our Customers</a></li>
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<li><a href="{{ '/people' | relative_url }}">Our Staff</a></li>
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<li><a href="{{ '/jobs' | relative_url }}">Our Open Positions</a></li>
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<li><a href="{{ '/user-news' | relative_url }}">User News</a></li>
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<li>Other Resources
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<ul>
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<!--<li><a href="http://monitor.chtc.wisc.edu/uw_condor_usage/usage1.shtml">Pool Usage Reports</a></li>-->
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<!--comment <li><a href="/opmetrics.shtml">Operational Metrics</a></li> -->
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<!--<li><a href="{{'http://monitor.chtc.wisc.edu/uw_condor_usage/usage1' | relative_url }}">Pool Usage Reports</a></li>-->
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<!--comment <li><a href="{{'/opmetrics' | relative_url }}">Operational Metrics</a></li> -->
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<li><a href="{{ '/gpu-lab' | relative_url }}">CHTC GPU Lab</a></li>
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<li><a href="http://research.cs.wisc.edu/htcondor/">HTCondor Project</a></li>
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<li><a href="http://www.neos-server.org/">NEOS Optimization Service</a></li>

‎_includes/template-file-avail.shtml

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</tr>
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<tr>
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<td><a href="file-availability.shtml">HTCondor File Transfer</a></td>
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<td><a href="{{'file-availability' | relative_url }}">HTCondor File Transfer</a></td>
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<td>basic file delivery and return; see size limits at right</td>
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<td>0 - 100 MB per file; <500 MB total per job</td>
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<td>0 - 4 GB total </td>
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</tr>
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<tr>
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<td><a href="file-avail-squid.shtml">SQUID Web Proxy</a></td>
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<td><a href="{{'file-avail-squid' | relative_url }}">SQUID Web Proxy</a></td>
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<td>large input or software shared by <i>many</i> jobs</td>
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<td>100 MB - 1 GB per shared file</td>
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<td>N/A</td>
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</tr>
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<tr>
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<td><a href="file-avail-largedata.shtml">Large Data Staging</a></td>
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<td><a href="{{'file-avail-largedata' | relative_url }}">Large Data Staging</a></td>
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<td>largest software, input, and output</td>
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<td>100 MB - TBs per unique file; 1GB - TBs per shared file</td>
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<td>4 GB - TBs</td>

‎_layouts/file_avail.html

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</tr>
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<tr>
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<td><a href="file-availability.shtml">HTCondor File Transfer</a></td>
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<td><a href="/file-availability">HTCondor File Transfer</a></td>
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<td>basic file delivery and return; see size limits at right</td>
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<td>0 - 100 MB per file; <500 MB total per job</td>
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<td>0 - 4 GB total </td>
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</tr>
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<tr>
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<td><a href="file-avail-squid.shtml">SQUID Web Proxy</a></td>
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<td><a href="/file-avail-squid">SQUID Web Proxy</a></td>
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<td>large input or software shared by <i>many</i> jobs</td>
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<td>100 MB - 1 GB per shared file</td>
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<td>N/A</td>
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</tr>
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<tr>
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<td><a href="file-avail-largedata.shtml">Large Data Staging</a></td>
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<td><a href="/file-avail-largedata">Large Data Staging</a></td>
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<td>largest software, input, and output</td>
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<td>100 MB - TBs per unique file; 1GB - TBs per shared file</td>
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<td>4 GB - TBs</td>

‎archive_html/DAGenv.shtml

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@@ -55,7 +55,7 @@ within <code>ChtcRun</code>.
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<p>
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<b>For Matlab, Python, and R jobs, it is first essential to have completed
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the steps to compile your code dependencies, according to our <a href ="http://chtc.cs.wisc.edu/MATLABandR.shtml">
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the steps to compile your code dependencies, according to our <a href ="{{ '/MATLABandR' | relative_url}}">
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"Compiling Matlab, Python and R Code" page.</a></b>
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</p>
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<code>process.log</code> file for each test job to determine the
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amounts that should be requested for your jobs.</br>
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For more information on testing, Flocking, and Glidein, please see the
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bottom of our <a href = "http://chtc.cs.wisc.edu/helloworld.shtml">"Run Your First HTC Jobs" guide</a>.
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bottom of our <a href = "{{ '/helloworld' | relative_url}}">"Run Your First HTC Jobs" guide</a>.
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</li>
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‎archive_html/HPCuseguide.shtml

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@@ -19,7 +19,7 @@ can make sure to match you to the best computing resources (including non-CHTC s
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<br><br>
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If you have been using the HPC Cluster already, and believe your research group would benefit from
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purchasing prioritized hardware to add to the HPC Cluster, please see our
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<a href="/hpc-buy-in.shtml">
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<a href="{{'/hpc-buy-in' | relative_url }}">
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<b>information regarding buy-in options for access to your own priority queue.</b>
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</a>
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</p>

‎archive_html/HTC-guides.shtml

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@@ -24,24 +24,24 @@ our <a href="#faq">FAQs</a>. </p>
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<ul>
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<li>Getting Started<ul>
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<li><a href="/helloworld.shtml">Running your first CHTC jobs</a></li>
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<li><a href="/submit_variations.shtml">Submit file variations</a></li>
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<li><a href="/inter-submit.shtml">Compiling all other code (interactive jobs)</a></li>
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<li><a href="{{'/helloworld' | relative_url }}">Running your first CHTC jobs</a></li>
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<li><a href="{{'/submit_variations' | relative_url }}">Submit file variations</a></li>
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<li><a href="{{'/inter-submit' | relative_url }}">Compiling all other code (interactive jobs)</a></li>
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</ul></li>
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<li>How to handle your files and data<ul>
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<li><a href="/file-availability.shtml">File Availability options</a></li>
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<li><a href="/file-avail-squid.shtml">File availability with Squid proxy</a></li>
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<li><a href="/file-avail-gluster.shtml">File availability with Gluster</a><ul>
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<li><a href="/gluster-large-files.shtml">Using Gluster to
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<li><a href="{{'/file-availability' | relative_url }}">File Availability options</a></li>
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<li><a href="{{'/file-avail-squid' | relative_url }}">File availability with Squid proxy</a></li>
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<li><a href="{{'/file-avail-gluster' | relative_url }}">File availability with Gluster</a><ul>
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<li><a href="{{'/gluster-large-files' | relative_url }}">Using Gluster to
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stage large files</a></li>
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</ul></li>
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</ul></li>
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<li>How to handle your software<ul>
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<li><a href="/howto_overview.shtml">Submitting Matlab, Python and R jobs using the ChtcRun environment</a></li>
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<li><a href="/matlab-jobs.shtml">Submitting Matlab jobs</a></li>
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<li><a href="/gluster-software.shtml">Software in Gluster</a></li>
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<li><a href="{{'/howto_overview' | relative_url }}">Submitting Matlab, Python and R jobs using the ChtcRun environment</a></li>
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<li><a href="{{'/matlab-jobs' | relative_url }}">Submitting Matlab jobs</a></li>
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<li><a href="{{'/gluster-software' | relative_url }}">Software in Gluster</a></li>
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</ul></li>
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<li><a href="/high-memory-jobs.shtml">Running high memory jobs</li>
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<li><a href="{{'/high-memory-jobs' | relative_url }}">Running high memory jobs</li>
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</ul>
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<!--

‎archive_html/MATLABandR.shtml

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step allows you to submit many jobs using the built program or program components
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you've created here. For this
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second step, see our guide for setting up and submitting multiple jobs with the
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<a href="DAGenv.shtml">ChtcRun Package</a>.
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<a href="{{'DAGenv' | relative_url }}">ChtcRun Package</a>.
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<br />
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<h2>When and Why to Compile Code for CHTC Jobs</h2>
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R jobs must be compiled if additional
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machines (per Matlab's license requirements).
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<br /><b>All other code compiling for CHTC jobs needs to be completed
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on one of our designated "build machines" using an interactive submit file and
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instructions that you can find <a href="inter-submit.shtml">here</a>.</b>
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instructions that you can find <a href="{{'inter-submit' | relative_url }}">here</a>.</b>
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<br><br>
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The tools below (chtc_mcc, chtc_buildRlibs, and chtc_buildPythonmodules) are
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part of the "chtc-utils" suite of tools. These are installed on all CHTC-owned
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except for iPython, as iPython (interactive) is not compatible with batch
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jobs. The following modules and their dependiences are included by default
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in our Python 2.7.7 capabilities (when using
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<a href="http://chtc.cs.wisc.edu/DAGenv.shtml">ChtcRun</a>):
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<a href="{{'http://chtc.cs.wisc.edu/DAGenv' | relative_url }}">ChtcRun</a>):
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<ul>
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<li>numpy-1.8.1</li>
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<li>scipy-0.14.0</li>

‎archive_html/MPIuseguide.shtml

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<p>In order to ensure that your job has the appropriate modules loaded when
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it runs, we recommend adding the <code>module load</code> command to your
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submit file, with the appropriate modules. See our sample submit file in
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the <a href="/HPCuseguide.shtml#batch-job">HPC Use Guide</a> to see what this looks like.
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the <a href="{{ '/HPCuseguide.shtml#batch-job' | relative_url}}">HPC Use Guide</a> to see what this looks like.
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</p>

‎archive_html/allguides.shtml

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<a name="gen"></a>
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<h1>General Computing</h1>
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<ul>
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<li><a href="/approach.shtml">Our Approach: High Throughput Versus
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<li><a href="{{'/approach' | relative_url }}">Our Approach: High Throughput Versus
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High Performance Computing</a></li>
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</ul>
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<a name="htc"></a>
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<h1>Use the HTC System</h1>
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<ul>
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<li>Getting Started<ul>
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<li><a href="/use-submit-node.shtml">Using CHTC's HTC Submit Nodes</a></li>
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<li><a href="/helloworld.shtml">Running Your First HTC Jobs</a></li>
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<li><a href="/submit_variations.shtml">Submit file Variations</a></li>
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<li><a href="/inter-submit.shtml">Compiling Code with an Interactive Job</a></li>
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<li><a href="/check-quota.shtml">Checking Disk Quota and Usage</a></li>
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<li><a href="{{'/use-submit-node' | relative_url }}">Using CHTC's HTC Submit Nodes</a></li>
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<li><a href="{{'/helloworld' | relative_url }}">Running Your First HTC Jobs</a></li>
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<li><a href="{{'/submit_variations' | relative_url }}">Submit file Variations</a></li>
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<li><a href="{{'/inter-submit' | relative_url }}">Compiling Code with an Interactive Job</a></li>
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<li><a href="{{'/check-quota' | relative_url }}">Checking Disk Quota and Usage</a></li>
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</ul></li>
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<li>How to handle your files and data within HTCondor jobs<ul>
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<li><a href="/file-availability.shtml">File Availability Options</a></li>
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<li><a href="/file-avail-squid.shtml">File Availability with Squid Web Proxy</a></li>
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<li><a href="/file-avail-gluster.shtml">File Availability with Gluster</a><ul>
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<li><a href="/gluster-large-files.shtml">Using Gluster to Stage
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<li><a href="{{'/file-availability' | relative_url }}">File Availability Options</a></li>
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<li><a href="{{'/file-avail-squid' | relative_url }}">File Availability with Squid Web Proxy</a></li>
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<li><a href="{{'/file-avail-gluster' | relative_url }}">File Availability with Gluster</a><ul>
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<li><a href="{{'/gluster-large-files' | relative_url }}">Using Gluster to Stage
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Large Files</a></li>
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</ul></li>
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</ul></li>
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<li>How to Handle Your Software<ul>
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<li><a href="/matlab-jobs.shtml">Running Matlab Jobs</a></li>
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<li><a href="/python-jobs.shtml">Running Python Jobs</a></li>
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<li><a href="/r-jobs.shtml">Running R Jobs</a></li>
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<li><a href="/howto_overview_prev.shtml">Old CHTC Portability Tools (archived)</a></li>
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<!-- <li><a href="/gluster-software.shtml">Software in Gluster</a></li>-->
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<li><a href="{{'/matlab-jobs' | relative_url }}">Running Matlab Jobs</a></li>
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<li><a href="{{'/python-jobs' | relative_url }}">Running Python Jobs</a></li>
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<li><a href="{{'/r-jobs' | relative_url }}">Running R Jobs</a></li>
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<li><a href="{{'/howto_overview_prev' | relative_url }}">Old CHTC Portability Tools (archived)</a></li>
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<!-- <li><a href="{{'/gluster-software' | relative_url }}">Software in Gluster</a></li>-->
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</ul></li>
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<li><a href="/high-memory-jobs.shtml">Submitting High Memory Jobs</a></li>
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<li><a href="{{'/high-memory-jobs' | relative_url }}">Submitting High Memory Jobs</a></li>
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</ul>
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<a name="hpc"></a>
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<h1>Use the HPC Cluster</h1>
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<ul>
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<li><a href="/HPCuseguide.shtml">HPC Cluster Basic Use Guide</a></li>
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<li><a href="/MPIuseguide.shtml">MPI Use Guide</a></li>
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<li><a href="{{'/HPCuseguide' | relative_url }}">HPC Cluster Basic Use Guide</a></li>
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<li><a href="{{'/MPIuseguide' | relative_url }}">MPI Use Guide</a></li>
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</ul>
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<a name="ext"></a>

‎archive_html/artofHTC.shtml

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So, you have access to a submit machine,
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have all the right accounts,
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and you are ready to run your first job in the CHTC.
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As we described in <a href="http://chtc.cs.wisc.edu/approach.shtml">Our Approach</a>,
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As we described in <a href="{{ '/approach' | relative_url}}">Our Approach</a>,
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the CHTC is a collection of distributed resources.
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The magic that enables you to run jobs on these resources is software,
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called <a href="http://research.cs.wisc.edu/htcondor/">HTCondor</a>,

‎archive_html/chtc-projects.shtml

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</div>
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<p><a href="/projects.shtml">Learn more</a>
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<p><a href="{{'/projects' | relative_url}}">Learn more</a>
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about how the CHTC has helped advance a diverse body of research on campus.</p>

‎archive_html/chtcjobwrapper.shtml

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<p>It may be helpful to have an example submit file.
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You can follow the directions given at
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<a href="DAGenv.shtml">Submitting Jobs Using the DAG Environment</a>
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<a href="{{'DAGenv' | relative_url }}">Submitting Jobs Using the DAG Environment</a>
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through step 4,
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which runs the script <code>mkdag</code>.
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Running this script creates HTCondor submit description files.
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<ul>
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<li><code>--cmdtorun=compiledmatlabprogram</code>
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<br>For Matlab jobs, this is your compiled Matlab program.
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<a href="http://chtc.cs.wisc.edu/MATLABandR.shtml">Documentation on
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<a href="{{'/MATLABandR' | relative_url }}">Documentation on
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compiling your Matlab program is available here.</a>
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</li>
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‎archive_html/chtcrun-transition.shtml

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your code. We have guides for preparing: </p>
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<ul>
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<li><a href="/matlab-jobs.shtml">Matlab</a></li>
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<li><a href="/python-jobs.shtml">Python</a></li>
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<li><a href="/r-jobs.shtml">R</a></li>
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<li><a href="{{'/matlab-jobs' | relative_url }}">Matlab</a></li>
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<li><a href="{{'/python-jobs' | relative_url }}">Python</a></li>
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<li><a href="{{'/r-jobs' | relative_url }}">R</a></li>
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</ul>
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<p>Choose the right guide for you and follow the directions for compiling
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(like <code>data</code> or <code>seed</code>), but you should use whatever
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word they share in the final queue statement in place of "job". </p>
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<p>Jobs can then be submitted as described in our <a href="/helloworld.shtml">
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<p>Jobs can then be submitted as described in our <a href="{{'/helloworld' | relative_url }}">
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Introduction to HTC Guide</a>, using <code>condor_submit</code>.
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‎archive_html/connecting.shtml

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This guide assumes that you have already gotten a CHTC account for either
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our high throughput or high performance compute systems. If you haven't,
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see our <a href="/get-started.shtml">getting started</a> page.
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see our <a href="{{'/get-started' | relative_url }}">getting started</a> page.
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<h1>Contents</h1>
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‎archive_html/file-avail-gluster.shtml

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<blockquote>
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<h1>NOTE: GLUSTER HAS BEEN REPLACED BY A NEW LARGE DATA STAGING SYSTEM, DESCRIBED
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<a href="/file-avail-largedata.shtml">HERE</a>.</h1>
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<a href="{{'/file-avail-largedata' | relative_url }}">HERE</a>.</h1>
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<br>
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</ul>
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For more information,
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see recent entries on the <a href="{{'/user-news' | relative_url }}">CHTC User News page</a>.
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<br><br>
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<li>Using the command-line to: navigate directories,
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create/edit/copy/move/delete files and directories,
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and run intended programs (aka "executables").</li>
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<li>CHTC's <a href="/helloworld.shtml">Intro to Running HTCondor Jobs</a></li>
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<li>CHTC's <a href="{{'/helloworld' | relative_url }}">Intro to Running HTCondor Jobs</a></li>
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<li>CHTC's guide for
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<a href="/file-availability.shtml">Typical File Transfer</a></li>
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<a href="{{'/file-availability' | relative_url }}">Typical File Transfer</a></li>
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</ol>
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<a name="staging"></a>

‎archive_html/get-submit-node.shtml

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@@ -8,15 +8,15 @@ In order to submit jobs to our campus-wide collection of resources, you will nee
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to a submit node. There are several options for getting access to a submit node:
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</p>
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<ol>
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<li><strong><a href="use-submit-node.shtml">Use ours</a>.</strong> We operate a
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<li><strong><a href="{{ 'use-submit-node' | relative_url}}">Use ours</a>.</strong> We operate a
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submit node that is shared by many researchers. This is a great way to get started
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quickly, and it is sufficient if you do not need to run tens of thousands of
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jobs with heavy data transfer requirements.
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<P>
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<li><strong>Use your department's.</strong> Perhaps your department already
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has its own submit node, in which case you can contact your local administrator for an
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account. You will still need to provide all the info requested on the
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<a href="get-started.shtml">getting started</a> form,
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<a href="{{ 'get-started' | relative_url}}">getting started</a> form,
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so we can set up things on our end. The benefits of using a departmental or group submit
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node are: access to data on local file systems; limited impact from other, potentially new users;
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and, greater scalability in the number of simultaneous jobs you can run, as well as the amount
@@ -50,6 +50,6 @@ PBS or SGE.
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<p>
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Still not sure what option is right for you? No worries. This is one of the topics we discuss
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in our initial consultation. To schedule an initial consultation, fill out our
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<a href="get-started.shtml">getting started</a> form.
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<a href="get-started' | relative_url}}">getting started</a> form.
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</p>
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