Name | ebola_GP_v1_sidock_00951570_r2_s-20.0_0 |
Workunit | 58071547 |
Created | 28 Oct 2024, 22:02:03 UTC |
Sent | 29 Oct 2024, 14:09:33 UTC |
Report deadline | 31 Oct 2024, 14:09:33 UTC |
Received | 30 Oct 2024, 2:10:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 1 hours 54 min 40 sec |
CPU time | 1 hours 48 min 1 sec |
Validate state | Valid |
Credit | 80.17 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.54 MB |
Peak swap size | 93.20 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:12:42 (21476): wrapper (7.17.26016): starting 19:12:42 (21476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:14 (21476): bin\cmdock.exe exited; CPU time 6481.500000 21:32:14 (21476): called boinc_finish(0) </stderr_txt> ]]>
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