Task 84638788
| Name | ebola_GP_v1_sidock_00416601_r3_s-20.0_0 |
| Workunit | 55871672 |
| Created | 3 Oct 2024, 5:21:57 UTC |
| Sent | 3 Oct 2024, 21:04:41 UTC |
| Report deadline | 5 Oct 2024, 21:04:41 UTC |
| Received | 5 Oct 2024, 1:49:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51600 |
| Run time | 1 hours 31 min 20 sec |
| CPU time | 1 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 67.49 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 15.25 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:34:19 (13096): wrapper (7.17.26016): starting 18:34:19 (13096): 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) 20:49:30 (13096): bin\cmdock.exe exited; CPU time 5480.531250 20:49:30 (13096): called boinc_finish(0) </stderr_txt> ]]>
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