gpu

2 x Intel Xeon E5-2690 v3 testing with a Intel S2600WTT (SE5C610.86B.01.01.0024.021320181901 BIOS) and Matrox MGA G200e [Pilot] 32480MB on CentOS Linux 7 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1901215-RA-GPU68687084
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
Intel Xeon E5-2690 v3
January 21 2019
  3 Minutes


gpuOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon E5-2690 v3 @ 3.50GHz (24 Cores / 48 Threads)Intel S2600WTT (SE5C610.86B.01.01.0024.021320181901 BIOS)Intel Xeon E7 v3/Xeon4 x 16384 MB DDR4-2134MT/s Micron 36ASF2G72PZ-2G1A2160GB INTEL SSDSC2BB16 + 120GB INTEL SSDSC2BB12 + 800GB INTEL SSDPEDMD800G4CMatrox MGA G200e [Pilot] 32480MBSyncMasterIntel 10-Gigabit X540-AT2CentOS Linux 73.10.0-957.1.3.el7.x86_64 (x86_64)GCC 4.8.5 20150623xfs1280x1024ProcessorMotherboardChipsetMemoryDiskGraphicsMonitorNetworkOSKernelCompilerFile-SystemScreen ResolutionGpu BenchmarksSystem Logs- Scaling Governor: intel_pstate powersave- KPTI + Load fences __user pointer sanitization + Full retpoline + SSB disabled via prctl and seccomp + PTE Inversion; VMX: SMT vulnerable L1D conditional cache flushes

NAMD CUDA

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. This version of the NAMD test profile uses CUDA GPU acceleration. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD CUDA 2.13ATPase Simulation - 327,506 AtomsIntel Xeon E5-2690 v30.03290.06580.09870.13160.1645SE +/- 0.00574, N = 90.14644