Task 84136477
| Name | ebola_GP_v1_sidock_00253179_r2_s-20.0_1 |
| Workunit | 55197983 |
| Created | 28 Sep 2024, 2:40:57 UTC |
| Sent | 28 Sep 2024, 10:08:22 UTC |
| Report deadline | 30 Sep 2024, 10:08:22 UTC |
| Received | 29 Sep 2024, 1:50:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 3 hours 55 min 33 sec |
| CPU time | 3 hours 34 min 40 sec |
| Validate state | Valid |
| Credit | 114.95 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 89.16 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:13 (25176): wrapper (7.17.26016): starting 16:54:13 (25176): 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) 20:50:04 (25176): bin\cmdock.exe exited; CPU time 12880.390625 20:50:04 (25176): called boinc_finish(0) </stderr_txt> ]]>
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