manolo_cuda

Testing CUDA

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2006110-NI-MANOLOCUD12
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Result
Identifier
View Logs
Performance Per
Dollar
Date
Run
  Test
  Duration
frita_ovo_gpu
June 11 2020
  6 Minutes


manolo_cudaOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon Silver 4210 @ 3.20GHz (20 Cores / 40 Threads)Supermicro X11DPG-QT (3.3 BIOS)314GB2 x 2000GB INTEL SSDPE2KX020T8 + 8000GB SMC3108astdrmfbRealtek ALC888-VDUbuntu 18.04.3 LTS5.4.0-33-generic (x86_64)GCC 7.5.0 + CUDA 10.2overlayfs1024x768dockerProcessorMotherboardMemoryDiskGraphicsAudioOSKernelCompilerFile-SystemScreen ResolutionSystem LayerManolo_cuda BenchmarksSystem Logs- Scaling Governor: intel_pstate powersave - CPU Microcode: 0x5002f00- itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced IBRS IBPB: conditional RSB filling + tsx_async_abort: Mitigation of TSX disabled

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 Atomsfrita_ovo_gpu0.02260.04520.06780.09040.113SE +/- 0.01545, N = 150.10025