Task 84653323
| Name | ebola_GP_v1_sidock_00374231_r4_s-20.0_1 |
| Workunit | 55682193 |
| Created | 3 Oct 2024, 17:01:35 UTC |
| Sent | 4 Oct 2024, 0:29:01 UTC |
| Report deadline | 6 Oct 2024, 0:29:01 UTC |
| Received | 4 Oct 2024, 12:08:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59680 |
| Run time | 1 hours 20 min 7 sec |
| CPU time | 1 hours 17 min 28 sec |
| Validate state | Valid |
| Credit | 71.21 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.43 MB |
| Peak swap size | 88.86 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:48:31 (27020): wrapper (7.17.26016): starting 12:48:31 (27020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:33 (27020): bin\cmdock.exe exited; CPU time 4648.968750 14:08:33 (27020): called boinc_finish(0) </stderr_txt> ]]>
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