Name | ebola_GP_v1_sidock_00472062_r4_s-20.0_0 |
Workunit | 56093517 |
Created | 5 Oct 2024, 13:16:10 UTC |
Sent | 5 Oct 2024, 22:26:15 UTC |
Report deadline | 7 Oct 2024, 22:26:15 UTC |
Received | 6 Oct 2024, 7:42:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58852 |
Run time | 2 hours 32 min 52 sec |
CPU time | 2 hours 32 min 52 sec |
Validate state | Valid |
Credit | 73.34 |
Device peak FLOPS | 2.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.25 MB |
Peak swap size | 88.91 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:33:35 (5716): wrapper (7.17.26016): starting 22:33:35 (5716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:34 (5716): bin\cmdock.exe exited; CPU time 9172.203125 06:41:34 (5716): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team