Task 84620206
| Name | ebola_GP_v1_sidock_00364403_r4_s-20.0_1 |
| Workunit | 55642881 |
| Created | 3 Oct 2024, 5:04:42 UTC |
| Sent | 3 Oct 2024, 16:44:02 UTC |
| Report deadline | 5 Oct 2024, 16:44:02 UTC |
| Received | 3 Oct 2024, 21:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55823 |
| Run time | 2 hours 0 min 24 sec |
| CPU time | 1 hours 59 min 35 sec |
| Validate state | Valid |
| Credit | 71.11 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.10 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 15.51 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:18:46 (30056): wrapper (7.17.26016): starting 11:18:46 (30056): 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) 13:19:08 (30056): bin\cmdock.exe exited; CPU time 7175.796398 13:19:08 (30056): called boinc_finish(0) </stderr_txt> ]]>
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