GPUs on Oscar
To view the various GPUs available on Oscar, use the command
$ interact -q gpu -g 1
To start an interactive session on a particular GPU type (QuadroRTX, 1080ti, p100 etc) use the feature
interact -q gpu -f quadrortx
$ sbatch -p gpu --gres=gpu:1 <jobscript>
This can also be mentioned inside the batch script:
#SBATCH -p gpu --gres=gpu:1
You can view the status of the
$ allq gpu
Sample batch script for CUDA program:
While you can program GPUs directly with CUDA, a language and runtime library from NVIDIA, this can be daunting for programmers who do not have experience with C or with the details of computer architecture.
You may find the easiest way to tap the computation power of GPUs is to link your existing CPU program against numerical libraries that target the GPU:
- Matlab has a GPUArray feature, available through the Parallel Computing Toolkit, for creating arrays on the GPU and operating on them with many built-in Matlab functions. The PCT toolkit is licensed by CIS and is available to any Matlab session running on Oscar or workstations on the Brown campus network.
OpenACC is a portable, directive-based parallel programming construct. You can parallelize loops and code segments simply by inserting directives - which are ignored as comments if OpenACC is not enabled while compiling. It works on CPUs as well as GPUs. We have the PGI compiler suite installed on Oscar which has support for compiling OpenACC directives. To get you started with OpenACC:
NVLink enables GPUs to pool memory over high speed links (25 G/s). This will increase performance of your application code.
gpu[1210,1211,1212]have 4 fully connected NVLink (SXM2) V100 GPUs.
To submit interactive job to NVLink Enabled GPU nodes:
interact -q gpu -f v100
To submit batch job(s) add following line to your batch script.