Task 84910893
| Name | ebola_GP_v1_sidock_00483087_r2_s-20.0_0 |
| Workunit | 56137615 |
| Created | 6 Oct 2024, 7:11:10 UTC |
| Sent | 6 Oct 2024, 10:25:47 UTC |
| Report deadline | 8 Oct 2024, 10:25:47 UTC |
| Received | 6 Oct 2024, 15:11:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61396 |
| Run time | 3 hours 25 min 17 sec |
| CPU time | 3 hours 10 min 41 sec |
| Validate state | Valid |
| Credit | 190.61 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 367.63 MB |
| Peak swap size | 329.64 MB |
| Peak disk usage | 26.97 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:49:21 (22372): wrapper (7.17.26016): starting 05:49:21 (22372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:37 (22372): bin\cmdock.exe exited; CPU time 11441.843750 09:14:37 (22372): called boinc_finish(0) </stderr_txt> ]]>
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