Name | ebola_GP_v1_sidock_00294151_r1_s-20.0_0 |
Workunit | 55361870 |
Created | 27 Sep 2024, 12:43:35 UTC |
Sent | 28 Sep 2024, 3:48:39 UTC |
Report deadline | 30 Sep 2024, 3:48:39 UTC |
Received | 28 Sep 2024, 23:45:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 7 hours 19 min 8 sec |
CPU time | 5 hours 16 min 41 sec |
Validate state | Valid |
Credit | 114.57 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 89.16 MB |
Peak disk usage | 17.63 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:51:10 (22040): wrapper (7.17.26016): starting 22:51:10 (22040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\64\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:38 (22040): bin\cmdock.exe exited; CPU time 19001.250000 06:44:39 (22040): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team