Task 84636586
| Name | ebola_GP_v1_sidock_00416052_r1_s-20.0_0 |
| Workunit | 55869474 |
| Created | 3 Oct 2024, 5:19:54 UTC |
| Sent | 3 Oct 2024, 20:34:27 UTC |
| Report deadline | 5 Oct 2024, 20:34:27 UTC |
| Received | 4 Oct 2024, 7:10:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40006 |
| Run time | 1 hours 18 min 14 sec |
| CPU time | 22 min 17 sec |
| Validate state | Valid |
| Credit | 72.00 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.53 MB |
| Peak swap size | 89.94 MB |
| Peak disk usage | 17.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:17:30 (7148): wrapper (7.17.26016): starting 10:17:30 (7148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:22 (7148): bin\cmdock.exe exited; CPU time 1337.593750 14:09:22 (7148): called boinc_finish(0) </stderr_txt> ]]>
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