namd3470

4.1 GHz

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namd3470
November 22 2020
  12 Minutes


namd3470OpenBenchmarking.orgPhoronix Test SuiteIntel Core i5-3470 @ 5.90GHz (4 Cores)ASUS P8P67 EVO (3602 BIOS)Intel Xeon E3-1200 v2/3rd8GB275GB Crucial_CT275MX3 + 2 x 1000GB Western Digital WD10EADS-00MAMD Radeon X600/X600 SEN173O6Intel 82579VArch Linux5.9.9-arch1-1 (x86_64)GCC 10.2.0 + Clang 11.0.0Targetext41600x900ProcessorMotherboardChipsetMemoryDiskGraphicsMonitorNetworkOSKernelCompilerFile-SystemScreen ResolutionNamd3470 BenchmarksSystem Logs- Scaling Governor: intel_cpufreq schedutil - CPU Microcode: 0x15- itlb_multihit: KVM: Mitigation of VMX disabled + l1tf: Mitigation of PTE Inversion; VMX: vulnerable SMT disabled + mds: Vulnerable; SMT disabled + meltdown: Vulnerable + spec_store_bypass: Vulnerable + spectre_v1: Vulnerable: __user pointer sanitization and usercopy barriers only; no swapgs barriers + spectre_v2: Vulnerable STIBP: disabled + srbds: Vulnerable: No microcode + 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 Atomsnamd34701.08852.1773.26554.3545.4425SE +/- 0.00691, N = 34.83767