1060-3g

ethan

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2004246-NI-10603G26640
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  Duration
test
April 23 2020
  2 Minutes


1060-3gOpenBenchmarking.orgPhoronix Test SuiteIntel Xeon Gold 6126 (4 Cores)Intel 440BX (6.00 BIOS)Intel 440BX/ZX/DX1 x 8192 MB DRAM537GB Virtual diskVMware SVGA II 3GBVMware VMXNET3Ubuntu 16.044.4.0-177-generic (x86_64)X Server 1.18.4modesetting 1.18.4GCC 5.4.0 20160609 + CUDA 10.0ext41176x885VMwareProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionSystem Layer1060-3g BenchmarksSystem Logs- CPU Microcode: 0x200004d- itlb_multihit: KVM: Vulnerable + l1tf: Mitigation of PTE Inversion + mds: Vulnerable: Clear buffers attempted no microcode; SMT disabled + meltdown: Mitigation of PTI + spec_store_bypass: Vulnerable + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Full generic retpoline IBPB: conditional IBRS_FW STIBP: disabled RSB filling + tsx_async_abort: Vulnerable: Clear buffers attempted no microcode; SMT disabled

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 Atomstest0.08420.16840.25260.33680.421SE +/- 0.00160, N = 30.37421