some_test

123

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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
1
April 17 2019
  2 Minutes


some_testOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 5 1600X Six-Core @ 3.60GHz (6 Cores / 12 Threads)ASRock X370M Pro4 (P4.90 BIOS)AMD Family 17h16384MB500GB Samsung SSD 860NVIDIA GeForce GTX 1660 Ti 6GB (1500/6000MHz)NVIDIA Device 1aebU2777BRealtek RTL8111/8168/8411Ubuntu 18.044.18.0-17-generic (x86_64)GNOME Shell 3.28.3X Server 1.20.1NVIDIA 418.564.6.0GCC 7.3.0ext43840x2160ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen ResolutionSome_test BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand- __user pointer sanitization + Full AMD retpoline IBPB + SSB disabled via prctl and seccomp

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 Atoms10.09770.19540.29310.39080.4885SE +/- 0.00311, N = 30.43404