Name | ebola_GP_v1_sidock_00317559_r4_s-20.0_0 |
Workunit | 55455505 |
Created | 28 Sep 2024, 11:15:19 UTC |
Sent | 29 Sep 2024, 5:28:12 UTC |
Report deadline | 1 Oct 2024, 5:28:12 UTC |
Received | 29 Sep 2024, 8:55:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59316 |
Run time | 3 hours 1 min 11 sec |
CPU time | 2 hours 24 min 49 sec |
Validate state | Valid |
Credit | 106.83 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.22 MB |
Peak disk usage | 19.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:40:38 (2820): wrapper (7.17.26016): starting 00:40:38 (2820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:47 (2820): bin\cmdock.exe exited; CPU time 8689.484375 03:41:47 (2820): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team