namd1800xbench

AMD Ryzen 7 1800X Eight-Core testing with a ASUS ROG STRIX X470-F GAMING (5603 BIOS) and NVIDIA GeForce RTX 2060 6GB on Ubuntu 20.04 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 2101159-HA-NAMD1800X74
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Result
Identifier
View Logs
Performance Per
Dollar
Date
Run
  Test
  Duration
1800x
January 15 2021
  7 Minutes


namd1800xbenchOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 7 1800X Eight-Core @ 3.60GHz (8 Cores / 16 Threads)ASUS ROG STRIX X470-F GAMING (5603 BIOS)AMD 17h32GB2 x HP SSD EX950 512GB + 1000GB Western Digital WD10EFRX-68F + 1000GB Western Digital WD10JPCX-24U + 4001GB Seagate ST4000DM004-2CV1 + 16GB Cruzer BladeNVIDIA GeForce RTX 2060 6GB (1365/7000MHz)NVIDIA TU106 HD AudioFG276Intel I211Ubuntu 20.045.8.0-38-generic (x86_64)GNOME Shell 3.36.4X Server 1.20.9NVIDIA 455.32.004.6.01.2.142GCC 9.3.0 + CUDA 11.1ext42560x1440ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLVulkanCompilerFile-SystemScreen ResolutionNamd1800xbench BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand (Boost: Enabled) - CPU Microcode: 0x8001138- itlb_multihit: Not affected + 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 Full AMD retpoline IBPB: conditional STIBP: disabled RSB filling + srbds: Not affected + tsx_async_abort: Not affected

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 2.14ATPase Simulation - 327,506 Atoms1800x0.59671.19341.79012.38682.9835SE +/- 0.00226, N = 32.65196