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gpu [2017/10/17 16:37] popel |
gpu [2017/10/17 16:39] popel [Using cluster] |
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* Always specify the number of GPU cards (e.g. '' | * Always specify the number of GPU cards (e.g. '' | ||
* If you need more than one GPU card, always require as many CPU cores as many GPU cards you need. E.g. < | * If you need more than one GPU card, always require as many CPU cores as many GPU cards you need. E.g. < | ||
- | * For interactive jobs, you can use '' | + | * For interactive jobs, you can use '' |
===== How to use cluster ===== | ===== How to use cluster ===== | ||
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==== Using cluster ==== | ==== Using cluster ==== | ||
- | Rule number one, always use the GPU queue (never log in machine by ssh). Always use qsub or qsubmit with proper arguments. | + | As an alternative to '' |
- | + | ||
- | For testing and using the cluster interactively | + | |
- | + | ||
- | qrsh -q gpu.q -l gpu=1, | + | |
- | + | ||
- | For running experiments you must use qsub command: | + | |
- | + | ||
- | qsub -q gpu.q -l gpu=1, | + | |
- | + | ||
- | Cleaner way to use cluster is with / | + | |
qsubmit --gpumem=2G --queue=" | qsubmit --gpumem=2G --queue=" |