Task 84219727
| Name | ebola_GP_v1_sidock_00274219_r1_s-20.0_1 |
| Workunit | 55282142 |
| Created | 29 Sep 2024, 4:38:43 UTC |
| Sent | 29 Sep 2024, 8:49:37 UTC |
| Report deadline | 1 Oct 2024, 8:49:37 UTC |
| Received | 29 Sep 2024, 16:27:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 11 min 49 sec |
| CPU time | 2 hours 6 min 6 sec |
| Validate state | Valid |
| Credit | 80.73 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.78 MB |
| Peak swap size | 89.38 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:25:02 (20148): wrapper (7.17.26016): starting 09:25:02 (20148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:49 (20148): bin\cmdock.exe exited; CPU time 7566.625000 11:36:49 (20148): called boinc_finish(0) </stderr_txt> ]]>
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