Task 84734453
| Name | ebola_GP_v1_sidock_00408594_r3_s-20.0_1 |
| Workunit | 55839644 |
| Created | 4 Oct 2024, 4:09:12 UTC |
| Sent | 4 Oct 2024, 19:07:17 UTC |
| Report deadline | 6 Oct 2024, 19:07:17 UTC |
| Received | 5 Oct 2024, 10:19:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60980 |
| Run time | 2 hours 28 min 2 sec |
| CPU time | 2 hours 24 min 30 sec |
| Validate state | Valid |
| Credit | 66.26 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.86 MB |
| Peak swap size | 90.43 MB |
| Peak disk usage | 20.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:00:07 (15396): wrapper (7.17.26016): starting 15:00:07 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINCProgramData\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:35 (15396): bin\cmdock.exe exited; CPU time 8670.875000 17:33:35 (15396): called boinc_finish(0) </stderr_txt> ]]>
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