Task 84614937
| Name | ebola_GP_v1_sidock_00410675_r3_s-20.0_0 |
| Workunit | 55847968 |
| Created | 3 Oct 2024, 4:59:52 UTC |
| Sent | 3 Oct 2024, 15:26:21 UTC |
| Report deadline | 5 Oct 2024, 15:26:21 UTC |
| Received | 4 Oct 2024, 4:26:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58926 |
| Run time | 1 hours 20 min 26 sec |
| CPU time | 1 hours 19 min 36 sec |
| Validate state | Valid |
| Credit | 73.75 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 25.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:04:52 (120168): wrapper (7.17.26016): starting 22:04:52 (120168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:16 (120168): bin\cmdock.exe exited; CPU time 4776.968750 23:25:16 (120168): called boinc_finish(0) </stderr_txt> ]]>
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