Task 84156308
| Name | ebola_GP_v1_sidock_00304750_r3_s-20.0_0 |
| Workunit | 55404268 |
| Created | 28 Sep 2024, 10:27:37 UTC |
| Sent | 28 Sep 2024, 15:14:42 UTC |
| Report deadline | 30 Sep 2024, 15:14:42 UTC |
| Received | 28 Sep 2024, 21:28:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 33 min 19 sec |
| CPU time | 1 hours 33 min 11 sec |
| Validate state | Valid |
| Credit | 87.83 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.12 MB |
| Peak swap size | 88.36 MB |
| Peak disk usage | 24.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:54:42 (8628): wrapper (7.17.26016): starting 22:54:42 (8628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:00 (8628): bin\cmdock.exe exited; CPU time 5591.156250 00:28:00 (8628): called boinc_finish(0) </stderr_txt> ]]>
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