Task 83373467
| Name | ebola_GP_v1_sidock_00072015_r1_s-20.0_1 |
| Workunit | 54433326 |
| Created | 17 Sep 2024, 21:15:31 UTC |
| Sent | 19 Sep 2024, 3:47:41 UTC |
| Report deadline | 21 Sep 2024, 3:47:41 UTC |
| Received | 19 Sep 2024, 10:09:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 2 hours 20 min 34 sec |
| CPU time | 2 hours 20 min 19 sec |
| Validate state | Valid |
| Credit | 94.23 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.34 MB |
| Peak swap size | 88.94 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:42:27 (12420): wrapper (7.17.26016): starting 08:42:27 (12420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:11 (12420): bin\cmdock.exe exited; CPU time 8419.625000 11:32:11 (12420): called boinc_finish(0) </stderr_txt> ]]>
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