Task 84658369
| Name | ebola_GP_v1_sidock_00421063_r1_s-20.0_0 |
| Workunit | 55889518 |
| Created | 4 Oct 2024, 0:34:03 UTC |
| Sent | 4 Oct 2024, 1:38:48 UTC |
| Report deadline | 6 Oct 2024, 1:38:48 UTC |
| Received | 6 Oct 2024, 0:31:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19750 |
| Run time | 7 hours 25 min 51 sec |
| CPU time | 6 hours 12 min 11 sec |
| Validate state | Valid |
| Credit | 85.29 |
| Device peak FLOPS | 2.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.58 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:52:43 (11176): wrapper (7.17.26016): starting 20:52:43 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:14 (11176): bin\cmdock.exe exited; CPU time 22331.937500 11:31:14 (11176): called boinc_finish(0) </stderr_txt> ]]>
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