Task 84081958
| Name | ebola_GP_v1_sidock_00286609_r4_s-20.0_0 |
| Workunit | 55331705 |
| Created | 27 Sep 2024, 12:15:32 UTC |
| Sent | 27 Sep 2024, 19:31:43 UTC |
| Report deadline | 29 Sep 2024, 19:31:43 UTC |
| Received | 27 Sep 2024, 22:03:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54965 |
| Run time | 1 hours 17 min 57 sec |
| CPU time | 1 hours 16 min 41 sec |
| Validate state | Valid |
| Credit | 58.92 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.90 MB |
| Peak swap size | 91.32 MB |
| Peak disk usage | 16.55 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:41:18 (37472): wrapper (7.17.26016): starting 21:41:18 (37472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:28 (37472): bin\cmdock.exe exited; CPU time 4601.203125 23:56:28 (37472): called boinc_finish(0) </stderr_txt> ]]>
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