Task 84053720
| Name | ebola_GP_v1_sidock_00232112_r4_s-20.0_1 |
| Workunit | 55093717 |
| Created | 26 Sep 2024, 23:45:51 UTC |
| Sent | 27 Sep 2024, 11:38:57 UTC |
| Report deadline | 29 Sep 2024, 11:38:57 UTC |
| Received | 28 Sep 2024, 1:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 1 hours 51 min 15 sec |
| CPU time | 1 hours 50 min 18 sec |
| Validate state | Valid |
| Credit | 88.05 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.79 MB |
| Peak swap size | 87.82 MB |
| Peak disk usage | 26.98 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:08:30 (7592): wrapper (7.17.26016): starting 03:08:30 (7592): 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) 04:59:43 (7592): bin\cmdock.exe exited; CPU time 6618.343750 04:59:43 (7592): called boinc_finish(0) </stderr_txt> ]]>
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