Name | ebola_GP_v1_sidock_00430877_r1_s-20.0_0 |
Workunit | 55928774 |
Created | 4 Oct 2024, 1:10:02 UTC |
Sent | 4 Oct 2024, 10:50:28 UTC |
Report deadline | 6 Oct 2024, 10:50:28 UTC |
Received | 5 Oct 2024, 13:47:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 1 hours 17 min 31 sec |
CPU time | 1 hours 16 min 23 sec |
Validate state | Valid |
Credit | 71.37 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.49 MB |
Peak swap size | 90.93 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:48:33 (793028): wrapper (7.17.26016): starting 20:48:33 (793028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:47 (793028): bin\cmdock.exe exited; CPU time 4583.171875 22:46:47 (793028): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team