super-server-7281-namd

super-server-7281-namd

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super-server-7281-namd
May 14 2020
  6 Minutes


super-server-7281-namdOpenBenchmarking.orgPhoronix Test SuiteAMD EPYC 7281 16-Core @ 2.10GHz (16 Cores / 32 Threads)Supermicro H11SSL-i v2.00 (2.1 BIOS)AMD 17h2 x 32 GB DDR4-2667MHz Samsung M393A4K40CB2-CTD1920GB MR9361-8iASPEED 8GBNVIDIA Device 10f92 x Intel I210Ubuntu 16.044.15.0-45-generic (x86_64)Unity 7.4.5X Server 1.19.6modesetting 1.19.63.3 Mesa 18.0.5 (LLVM 6.0 128 bits)GCC 5.4.0 20160609 + CUDA 10.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen ResolutionSuper-server-7281-namd BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand - CPU Microcode: 0x8001230- l1tf: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of __user pointer sanitization + spectre_v2: Mitigation of Full AMD retpoline IBPB

NAMD

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. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.13ATPase Simulation - 327,506 Atomssuper-server-7281-namd0.41420.82841.24261.65682.071SE +/- 0.02938, N = 31.84107