Name | ebola_GP_v1_sidock_00316123_r3_s-20.0_0 |
Workunit | 55449760 |
Created | 28 Sep 2024, 11:09:52 UTC |
Sent | 29 Sep 2024, 3:49:59 UTC |
Report deadline | 1 Oct 2024, 3:49:59 UTC |
Received | 29 Sep 2024, 12:14:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59567 |
Run time | 3 hours 41 min 33 sec |
CPU time | 3 hours 27 min 52 sec |
Validate state | Valid |
Credit | 104.46 |
Device peak FLOPS | 2.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.32 MB |
Peak swap size | 91.38 MB |
Peak disk usage | 23.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:28:48 (24628): wrapper (7.17.26016): starting 14:28:48 (24628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:32 (15096): wrapper (7.17.26016): starting 19:34:32 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:06 (15096): bin\cmdock.exe exited; CPU time 4524.468750 20:55:06 (15096): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team