Task 84029459
| Name | ebola_GP_v1_sidock_00274266_r3_s-20.0_0 |
| Workunit | 55282332 |
| Created | 26 Sep 2024, 12:02:04 UTC |
| Sent | 27 Sep 2024, 4:42:24 UTC |
| Report deadline | 29 Sep 2024, 4:42:24 UTC |
| Received | 28 Sep 2024, 16:21:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 7 hours 43 min 4 sec |
| CPU time | 7 hours 39 min 5 sec |
| Validate state | Valid |
| Credit | 82.01 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.81 MB |
| Peak swap size | 90.57 MB |
| Peak disk usage | 26.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:37:58 (9616): wrapper (7.17.26016): starting 01:37:58 (9616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:58 (9616): bin\cmdock.exe exited; CPU time 27545.093750 09:20:58 (9616): called boinc_finish(0) </stderr_txt> ]]>
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