Task 84103856
| Name | ebola_GP_v1_sidock_00292070_r1_s-20.0_0 |
| Workunit | 55353546 |
| Created | 27 Sep 2024, 12:35:51 UTC |
| Sent | 28 Sep 2024, 1:30:25 UTC |
| Report deadline | 30 Sep 2024, 1:30:25 UTC |
| Received | 29 Sep 2024, 3:37:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36865 |
| Run time | 1 hours 56 min 21 sec |
| CPU time | 1 hours 52 min 11 sec |
| Validate state | Valid |
| Credit | 92.29 |
| Device peak FLOPS | 5.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.52 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:47 (58140): wrapper (7.17.26016): starting 21:29:47 (58140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:36 (58140): bin\cmdock.exe exited; CPU time 6731.937500 23:37:36 (58140): called boinc_finish(0) </stderr_txt> ]]>
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