Task 84658368
| Name | ebola_GP_v1_sidock_00421064_r2_s-20.0_0 |
| Workunit | 55889523 |
| 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, 0:55:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19750 |
| Run time | 7 hours 24 min 19 sec |
| CPU time | 6 hours 8 min 58 sec |
| Validate state | Valid |
| Credit | 86.04 |
| Device peak FLOPS | 2.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.71 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:19:48 (21692): wrapper (7.17.26016): starting 21:19:48 (21692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:35 (21692): bin\cmdock.exe exited; CPU time 22138.484375 11:55:35 (21692): called boinc_finish(0) </stderr_txt> ]]>
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