Task 84903444
| Name | ebola_GP_v1_sidock_00481228_r2_s-20.0_0 |
| Workunit | 56130179 |
| Created | 6 Oct 2024, 7:04:30 UTC |
| Sent | 6 Oct 2024, 8:30:34 UTC |
| Report deadline | 8 Oct 2024, 8:30:34 UTC |
| Received | 6 Oct 2024, 14:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42441 |
| Run time | 3 hours 26 min 18 sec |
| CPU time | 3 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 114.63 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.34 MB |
| Peak swap size | 90.84 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:50 (13648): wrapper (7.17.26016): starting 12:33:50 (13648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:43 (13648): bin\cmdock.exe exited; CPU time 12246.921875 17:41:43 (13648): called boinc_finish(0) </stderr_txt> ]]>
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