Task 84155411
| Name | ebola_GP_v1_sidock_00304523_r1_s-20.0_0 |
| Workunit | 55403358 |
| Created | 28 Sep 2024, 10:26:47 UTC |
| Sent | 28 Sep 2024, 15:01:25 UTC |
| Report deadline | 30 Sep 2024, 15:01:25 UTC |
| Received | 28 Sep 2024, 20:18:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 29 min 42 sec |
| CPU time | 1 hours 29 min 30 sec |
| Validate state | Valid |
| Credit | 105.94 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.56 MB |
| Peak swap size | 88.54 MB |
| Peak disk usage | 28.13 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:48:31 (6872): wrapper (7.17.26016): starting 21:48:31 (6872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:12 (6872): bin\cmdock.exe exited; CPU time 5370.671875 23:18:12 (6872): called boinc_finish(0) </stderr_txt> ]]>
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