Name | ebola_GP_v1_sidock_00419000_r2_s-20.0_0 |
Workunit | 55881267 |
Created | 3 Oct 2024, 5:30:46 UTC |
Sent | 3 Oct 2024, 23:23:05 UTC |
Report deadline | 5 Oct 2024, 23:23:05 UTC |
Received | 4 Oct 2024, 9:14:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24626 |
Run time | 2 hours 16 min 20 sec |
CPU time | 2 hours 15 min 41 sec |
Validate state | Valid |
Credit | 67.89 |
Device peak FLOPS | 3.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 15.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:19:02 (3632): wrapper (7.17.26016): starting 02:19:02 (3632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:20 (3632): bin\cmdock.exe exited; CPU time 8141.953125 04:36:20 (3632): called boinc_finish(0) </stderr_txt> ]]>
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