Task 84652630
| Name | ebola_GP_v1_sidock_00367405_r4_s-20.0_1 |
| Workunit | 55654889 |
| Created | 3 Oct 2024, 8:20:43 UTC |
| Sent | 4 Oct 2024, 0:21:03 UTC |
| Report deadline | 6 Oct 2024, 0:21:03 UTC |
| Received | 4 Oct 2024, 2:33:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52284 |
| Run time | 1 hours 10 min 50 sec |
| CPU time | 1 hours 9 min 7 sec |
| Validate state | Valid |
| Credit | 69.65 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.06 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:51:41 (18652): wrapper (7.17.26016): starting 03:51:41 (18652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:30 (18652): bin\cmdock.exe exited; CPU time 4147.203125 05:02:30 (18652): called boinc_finish(0) </stderr_txt> ]]>
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