some_test
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Processor: AMD Ryzen 5 1600X Six-Core @ 3.60GHz (6 Cores / 12 Threads), Motherboard: ASRock X370M Pro4 (P4.90 BIOS), Chipset: AMD Family 17h, Memory: 16384MB, Disk: 500GB Samsung SSD 860, Graphics: NVIDIA GeForce GTX 1660 Ti 6GB (1500/6000MHz), Audio: NVIDIA Device 1aeb, Monitor: U2777B, Network: Realtek RTL8111/8168/8411
OS: Ubuntu 18.04, Kernel: 4.18.0-17-generic (x86_64), Desktop: GNOME Shell 3.28.3, Display Server: X Server 1.20.1, Display Driver: NVIDIA 418.56, OpenGL: 4.6.0, Compiler: GCC 7.3.0, File-System: ext4, Screen Resolution: 3840x2160
Processor Notes: Scaling Governor: acpi-cpufreq ondemand
Security Notes: __user pointer sanitization + Full AMD retpoline IBPB + SSB disabled via prctl and seccomp
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.
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Processor: AMD Ryzen 5 1600X Six-Core @ 3.60GHz (6 Cores / 12 Threads), Motherboard: ASRock X370M Pro4 (P4.90 BIOS), Chipset: AMD Family 17h, Memory: 16384MB, Disk: 500GB Samsung SSD 860, Graphics: NVIDIA GeForce GTX 1660 Ti 6GB (1500/6000MHz), Audio: NVIDIA Device 1aeb, Monitor: U2777B, Network: Realtek RTL8111/8168/8411
OS: Ubuntu 18.04, Kernel: 4.18.0-17-generic (x86_64), Desktop: GNOME Shell 3.28.3, Display Server: X Server 1.20.1, Display Driver: NVIDIA 418.56, OpenGL: 4.6.0, Compiler: GCC 7.3.0, File-System: ext4, Screen Resolution: 3840x2160
Processor Notes: Scaling Governor: acpi-cpufreq ondemand
Security Notes: __user pointer sanitization + Full AMD retpoline IBPB + SSB disabled via prctl and seccomp
Testing initiated at 17 April 2019 22:25 by user sabirov.