Task 84085168
| Name | ebola_GP_v1_sidock_00287416_r2_s-20.0_0 |
| Workunit | 55334931 |
| Created | 27 Sep 2024, 12:18:25 UTC |
| Sent | 27 Sep 2024, 20:20:58 UTC |
| Report deadline | 29 Sep 2024, 20:20:58 UTC |
| Received | 28 Sep 2024, 4:45:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28191 |
| Run time | 3 hours 1 min 22 sec |
| CPU time | 2 hours 54 min 49 sec |
| Validate state | Valid |
| Credit | 86.00 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 90.30 MB |
| Peak disk usage | 18.15 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 18:18:11 (5896): wrapper (7.17.26016): starting 18:18:11 (5896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:31 (5896): bin\cmdock.exe exited; CPU time 10489.703125 21:19:31 (5896): called boinc_finish(0) </stderr_txt> ]]>
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