Name | ebola_GP_v1_sidock_00135452_r3_s-20.0_0 |
Workunit | 54707076 |
Created | 19 Sep 2024, 5:26:45 UTC |
Sent | 19 Sep 2024, 23:56:42 UTC |
Report deadline | 21 Sep 2024, 23:56:42 UTC |
Received | 20 Sep 2024, 3:00:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60467 |
Run time | 1 hours 19 min 52 sec |
CPU time | 1 hours 18 min 9 sec |
Validate state | Valid |
Credit | 11.95 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 15.13 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:20:16 (235600): wrapper (7.17.26016): starting 19:20:16 (235600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:10 (235600): bin\cmdock.exe exited; CPU time 4689.609375 21:16:10 (235600): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team