namd-gtx970

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Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1912313-KH-NAMDGTX9712
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
namd1
December 31 2019
 


namd-gtx970OpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 5 1600 Six-Core @ 3.20GHz (12 Cores)ASUS PRIME B450M-KAMD Family 17h16384MB1000GB Seagate ST1000DM010-2EP1Zotac NVIDIA GeForce GTX 970 4096MB (135/324MHz)NVIDIA GM204 HD AudioRealtek RTL8111/8168/8411Ubuntu 18.045.0.0-37-generic (x86_64)GNOME Shell 3.28.4NVIDIA 430.50ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay DriverFile-SystemScreen ResolutionNamd-gtx970 BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand

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 Atomsnamd10.09160.18320.27480.36640.458SE +/- 0.00122, N = 30.40709