Name | ebola_GP_v1_sidock_01241689_r2_s-20.0_0 |
Workunit | 59272023 |
Created | 13 Nov 2024, 0:36:14 UTC |
Sent | 13 Nov 2024, 2:10:49 UTC |
Report deadline | 15 Nov 2024, 2:10:49 UTC |
Received | 13 Nov 2024, 17:04:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46989 |
Run time | 1 hours 40 min 59 sec |
CPU time | 1 hours 40 min 59 sec |
Validate state | Valid |
Credit | 108.35 |
Device peak FLOPS | 4.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.84 MB |
Peak swap size | 90.60 MB |
Peak disk usage | 22.41 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:37:50 (14272): wrapper (7.17.26016): starting 15:37:50 (14272): 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) 17:30:38 (14272): bin\cmdock.exe exited; CPU time 6059.406250 17:30:38 (14272): called boinc_finish(0) </stderr_txt> ]]>
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