Difference between revisions of "GPU Benchmarks"
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| − | Instructions: | + | {| style="border-spacing: 8px; width:100%" |
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| + | '''WARNING: SciNet is in the process of replacing this wiki with a new documentation site. For current information, please go to [https://docs.scinet.utoronto.ca https://docs.scinet.utoronto.ca]''' | ||
| + | |} | ||
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| + | Instructions for running the Gromacs GPU Benchmark Single Node test case on Linux: | ||
1. Download [https://wiki.scinet.utoronto.ca/wiki/images/a/aa/GROMACS_GPU_BENCH.tar.gz Gromacs GPU Benchmark] | 1. Download [https://wiki.scinet.utoronto.ca/wiki/images/a/aa/GROMACS_GPU_BENCH.tar.gz Gromacs GPU Benchmark] | ||
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2. Tar and unzip | 2. Tar and unzip | ||
| − | 3. Run build script with either "OPENCL" or "CUDA" | + | 3. Run "build.sh" script with either "OPENCL" or "CUDA" |
| − | 4. | + | 4. Run benchmark script run.sh |
| − | 5. Report performance | + | 5. Report performance of ns/day on a single node. |
Latest revision as of 19:23, 31 August 2018
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WARNING: SciNet is in the process of replacing this wiki with a new documentation site. For current information, please go to https://docs.scinet.utoronto.ca |
Instructions for running the Gromacs GPU Benchmark Single Node test case on Linux:
1. Download Gromacs GPU Benchmark
2. Tar and unzip
3. Run "build.sh" script with either "OPENCL" or "CUDA"
4. Run benchmark script run.sh
5. Report performance of ns/day on a single node.