cluster:126
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cluster:126 [2017/06/01 19:34] hmeij07 [Description] |
cluster:126 [2017/06/01 19:46] hmeij07 [Our Queues] |
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| ===== Our Queues ===== | ===== Our Queues ===== | ||
| - | Commercial software has their own queue limited by available licenses | + | Commercial software has their own queue limited by available licenses. There are no scheduler license resources, just queue jobs up in appropriate queue. Jobs are processed on the nodes of hp12, mw256, and mw256fd queues. That can change if we need to. |
| ^Queue^Nr Of Nodes^Total GB Mem Per Node^Total Cores In Queue^Switch^Hosts^Notes^ | ^Queue^Nr Of Nodes^Total GB Mem Per Node^Total Cores In Queue^Switch^Hosts^Notes^ | ||
| Line 62: | Line 62: | ||
| | hp12 | | | hp12 | | ||
| | bss24 | 42 | 24 | | | bss24 | 42 | 24 | | ||
| - | | mw256 | | + | | mw256 | |
| - | | mwgpu | | + | | mwgpu | |
| | mw256fd | | mw256fd | ||
| - | | tinymem | + | | tinymem |
| Some guidelines for appropriate queue usage with detailed page links: | Some guidelines for appropriate queue usage with detailed page links: | ||
| * hp12 is the default queue | * hp12 is the default queue | ||
| - | * for processing lots of small memory footprint jobs | + | * for processing lots of small to medium |
| * bss24, primarily used by bioinformatics group, available to all if needed | * bss24, primarily used by bioinformatics group, available to all if needed | ||
| - | * when not in use shut down, email me (hmeij@wes) or PEND jobs (hpcadmin will get notified) | + | * when not in use powered off, email me (hmeij@wes) or PEND jobs (hpcadmin will get notified) |
| - | * also our Hadoop cluster | + | * also our Hadoop cluster [[cluster: |
| * mw256 are for jobs requiring large memory access (up to 24 jobs slots per node) | * mw256 are for jobs requiring large memory access (up to 24 jobs slots per node) | ||
| + | * for exclusive use of a node reserve all memory | ||
| * mwgpu is for GPU enabled software primarily (Amber, Lammps, NAMD, Gromacs, Matlab, Mathematica) | * mwgpu is for GPU enabled software primarily (Amber, Lammps, NAMD, Gromacs, Matlab, Mathematica) | ||
| * be sure to reserve one or more job slot for each GPU used [[cluster: | * be sure to reserve one or more job slot for each GPU used [[cluster: | ||
| - | * be sure to use the correct wrapper script | + | * be sure to use the correct wrapper script |
| * mw256fd | * mw256fd | ||
| * or requiring lots of threads (job slots) confined to single node (Gaussian, Autodeck) | * or requiring lots of threads (job slots) confined to single node (Gaussian, Autodeck) | ||
| - | * or requiring access to / | + | * or requiring access to fast / |
| * you must stage and save results, for an example read [[https:// | * you must stage and save results, for an example read [[https:// | ||
| * / | * / | ||
| - | * / | + | * or requiring larger |
| * stage temporary data in / | * stage temporary data in / | ||
| * tinymem are for small serial jobs with small memory requirements | * tinymem are for small serial jobs with small memory requirements | ||
| - | * has a sataDOM (non spinning 16G device on motherboard) for operating system | + | * nodes have a sataDOM (non spinning 16G USB device on motherboard) for operating system |
| - | * do not use / | + | * do not use / |
| - | * test (swallowtail, | + | * test (swallowtail, |
| * wall time of 8 hours of CPU usage | * wall time of 8 hours of CPU usage | ||
| - | **There are no wall time limits in our HPCC except for queue '' | + | **There are no wall time limits in our HPCC environment |
| * [[cluster: | * [[cluster: | ||
cluster/126.txt · Last modified: 2023/10/23 19:37 by hmeij07
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