Task 83384938
| Name | ebola_GP_v1_sidock_00121744_r3_s-20.0_0 |
| Workunit | 54652244 |
| Created | 19 Sep 2024, 4:36:38 UTC |
| Sent | 19 Sep 2024, 6:53:14 UTC |
| Report deadline | 21 Sep 2024, 6:53:14 UTC |
| Received | 19 Sep 2024, 14:21:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59965 |
| Run time | 1 hours 9 min 21 sec |
| CPU time | 1 hours 9 min 21 sec |
| Validate state | Valid |
| Credit | 74.31 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.66 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:09:51 (8848): wrapper (7.17.26016): starting 13:09:51 (8848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:39 (8848): bin\cmdock.exe exited; CPU time 4161.343750 14:29:39 (8848): called boinc_finish(0) </stderr_txt> ]]>
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