Intel Core i9-10900K testing with a Gigabyte Z490 AORUS MASTER (F3 BIOS) and Gigabyte AMD Radeon RX 5500/5500M / Pro 5500M 8GB on Ubuntu 20.04 via the Phoronix Test Suite.
Processor: Intel Core i9-10900K @ 5.30GHz (10 Cores / 20 Threads), Motherboard: Gigabyte Z490 AORUS MASTER (F3 BIOS), Chipset: Intel Comet Lake PCH, Memory: 16GB, Disk: Samsung SSD 970 EVO 250GB, Graphics: Gigabyte AMD Radeon RX 5500/5500M / Pro 5500M 8GB (1890/875MHz), Audio: Realtek ALC1220, Monitor: ASUS MG28U, Network: Intel Device 15f3 + Intel Wi-Fi 6 AX201
OS: Ubuntu 20.04, Kernel: 5.8.1-050801-generic (x86_64), Desktop: GNOME Shell 3.36.3, Display Server: X Server 1.20.8, Display Driver: modesetting 1.20.8, OpenGL: 4.6 Mesa 20.2.0-devel (git-ef67218 2020-07-07 focal-oibaf-ppa) (LLVM 10.0.1), OpenCL: OpenCL 1.1 Mesa 20.2.0-devel (git-c977567db6), Vulkan: 1.2.131, Compiler: GCC 9.3.0, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave - CPU Microcode: 0xc8
Security Notes: itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Not affected + mds: Not affected + meltdown: Not affected + 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 Enhanced IBRS IBPB: conditional RSB filling + srbds: Not affected + tsx_async_abort: Not affected
Blender is an open-source 3D creation software project. This test is of Blender's Cycles benchmark with various sample files. GPU computing via OpenCL or CUDA is supported. Learn more via the OpenBenchmarking.org test page.
The GROMACS (GROningen MAchine for Chemical Simulations) molecular dynamics package testing on the CPU with the water_GMX50 data. Learn more via the OpenBenchmarking.org test page.
LeelaChessZero (lc0 / lczero) is a chess engine automated vian neural networks. This test profile can be used for OpenCL, CUDA + cuDNN, and BLAS (CPU-based) benchmarking. Learn more via the OpenBenchmarking.org test page.
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.
This test measures the time needed to compress a sample file (an Ubuntu ISO) using Zstd compression. Learn more via the OpenBenchmarking.org test page.
Processor: Intel Core i9-10900K @ 5.30GHz (10 Cores / 20 Threads), Motherboard: Gigabyte Z490 AORUS MASTER (F3 BIOS), Chipset: Intel Comet Lake PCH, Memory: 16GB, Disk: Samsung SSD 970 EVO 250GB, Graphics: Gigabyte AMD Radeon RX 5500/5500M / Pro 5500M 8GB (1890/875MHz), Audio: Realtek ALC1220, Monitor: ASUS MG28U, Network: Intel Device 15f3 + Intel Wi-Fi 6 AX201
OS: Ubuntu 20.04, Kernel: 5.8.1-050801-generic (x86_64), Desktop: GNOME Shell 3.36.3, Display Server: X Server 1.20.8, Display Driver: modesetting 1.20.8, OpenGL: 4.6 Mesa 20.2.0-devel (git-ef67218 2020-07-07 focal-oibaf-ppa) (LLVM 10.0.1), OpenCL: OpenCL 1.1 Mesa 20.2.0-devel (git-c977567db6), Vulkan: 1.2.131, Compiler: GCC 9.3.0, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave - CPU Microcode: 0xc8
Security Notes: itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Not affected + mds: Not affected + meltdown: Not affected + 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 Enhanced IBRS IBPB: conditional RSB filling + srbds: Not affected + tsx_async_abort: Not affected
Testing initiated at 14 September 2020 20:06 by user system.