namd_2019-08-19
Intel Core i3-7100U testing with a Acer Ironman_SK and Intel Device 5916 on Ubuntu 16.04 via the Phoronix Test Suite.
unique
Processor: Intel Core i3-7100U @ 2.40GHz (4 Cores), Motherboard: Acer Ironman_SK, Chipset: Intel Device 5904, Memory: 8192MB, Disk: 2000GB Seagate ST2000LM007-1R81 + 128GB ADATA SU800NS38, Graphics: Intel Device 5916, Audio: Realtek ALC255, Network: Realtek RTL8111/8168/8411 + Qualcomm Atheros Device 0042
OS: Ubuntu 16.04, Kernel: 4.15.0-58-generic (x86_64), Desktop: Unity 7.4.5, Display Driver: modesetting 1.19.6, OpenGL: 4.5 Mesa 18.0.5, Compiler: GCC 5.4.0 20160609 + Clang 3.8.0-2ubuntu4, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave
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.
unique
Processor: Intel Core i3-7100U @ 2.40GHz (4 Cores), Motherboard: Acer Ironman_SK, Chipset: Intel Device 5904, Memory: 8192MB, Disk: 2000GB Seagate ST2000LM007-1R81 + 128GB ADATA SU800NS38, Graphics: Intel Device 5916, Audio: Realtek ALC255, Network: Realtek RTL8111/8168/8411 + Qualcomm Atheros Device 0042
OS: Ubuntu 16.04, Kernel: 4.15.0-58-generic (x86_64), Desktop: Unity 7.4.5, Display Driver: modesetting 1.19.6, OpenGL: 4.5 Mesa 18.0.5, Compiler: GCC 5.4.0 20160609 + Clang 3.8.0-2ubuntu4, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave
Testing initiated at 19 August 2019 14:42 by user trent.