Task 84053083
| Name | ebola_GP_v1_sidock_00227240_r4_s-20.0_1 |
| Workunit | 55074229 |
| Created | 26 Sep 2024, 17:26:25 UTC |
| Sent | 27 Sep 2024, 11:32:18 UTC |
| Report deadline | 29 Sep 2024, 11:32:18 UTC |
| Received | 27 Sep 2024, 16:30:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29711 |
| Run time | 1 hours 44 min 3 sec |
| CPU time | 1 hours 15 min 47 sec |
| Validate state | Valid |
| Credit | 110.31 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.84 MB |
| Peak swap size | 89.24 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:10:38 (30424): wrapper (7.17.26016): starting 10:10:38 (30424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:23 (30424): bin\cmdock.exe exited; CPU time 4547.875000 12:00:23 (30424): called boinc_finish(0) </stderr_txt> ]]>
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