Task 84104936
| Name | ebola_GP_v1_sidock_00292337_r3_s-20.0_0 |
| Workunit | 55354616 |
| Created | 27 Sep 2024, 12:36:53 UTC |
| Sent | 28 Sep 2024, 1:48:22 UTC |
| Report deadline | 30 Sep 2024, 1:48:22 UTC |
| Received | 28 Sep 2024, 5:15:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 2 hours 15 min 52 sec |
| CPU time | 2 hours 15 min 52 sec |
| Validate state | Valid |
| Credit | 111.86 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:48:30 (5536): wrapper (7.17.26016): starting 21:48:30 (5536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:10 (5536): bin\cmdock.exe exited; CPU time 8152.234375 00:16:10 (5536): called boinc_finish(0) </stderr_txt> ]]>
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