Task 84143621
| Name | ebola_GP_v1_sidock_00301579_r1_s-20.0_0 |
| Workunit | 55391582 |
| Created | 28 Sep 2024, 10:15:57 UTC |
| Sent | 28 Sep 2024, 11:55:16 UTC |
| Report deadline | 30 Sep 2024, 11:55:16 UTC |
| Received | 29 Sep 2024, 3:33:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 1 hours 25 min 54 sec |
| CPU time | 1 hours 25 min 16 sec |
| Validate state | Valid |
| Credit | 80.72 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.46 MB |
| Peak swap size | 90.10 MB |
| Peak disk usage | 20.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:05:45 (41544): wrapper (7.17.26016): starting 02:05:45 (41544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:58 (41544): bin\cmdock.exe exited; CPU time 5116.609375 04:31:58 (41544): called boinc_finish(0) </stderr_txt> ]]>
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