2 x Intel Xeon X5670 testing with a HP 0AECh (786G5 v03.60 BIOS) and llvmpipe 8GB on Ubuntu 19.10 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 2003172-VE-PADOGTX2026
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PADO-GTX2060SOpenBenchmarking.orgPhoronix Test Suite 10.4.0m12 x Intel Xeon X5670 @ 2.93GHz (12 Cores / 24 Threads)HP 0AECh (786G5 v03.60 BIOS)Intel 5520 I/O + ICH10R48GB300GB EF0300FATFD + 2 x 500GB Seagate ST3500418AS + 500GB Western Digital WD5000AADS-0llvmpipe 8GBRealtek ALC2622 x Broadcom NetXtreme BCM5764M PCIeUbuntu (x86_64)GNOME Shell 3.34.3X Server 1.20.5modesetting Mesa 19.2.8 (LLVM 9.0 128 bits)GCC 8.3.0ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen ResolutionPADO-GTX2060S BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand - CPU Microcode: 0x1f- itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Mitigation of PTE Inversion; VMX: conditional cache flushes SMT vulnerable + mds: Vulnerable: Clear buffers attempted no microcode; SMT vulnerable + meltdown: Mitigation of PTI + 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 generic retpoline IBPB: conditional IBRS_FW STIBP: conditional RSB filling + tsx_async_abort: Not affected


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 test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD CUDA 2.13ATPase Simulation - 327,506 AtomsCuda-test0.05770.11540.17310.23080.2885SE +/- 0.00225, N = 150.25662