Task 84778319
| Name | ebola_GP_v1_sidock_00450652_r3_s-20.0_0 |
| Workunit | 56007876 |
| Created | 4 Oct 2024, 19:49:46 UTC |
| Sent | 5 Oct 2024, 4:45:31 UTC |
| Report deadline | 7 Oct 2024, 4:45:31 UTC |
| Received | 6 Oct 2024, 1:39:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56200 |
| Run time | 49 min 35 sec |
| CPU time | 39 min 46 sec |
| Validate state | Valid |
| Credit | 70.25 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 15.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:17:53 (15368): wrapper (7.17.26016): starting 22:17:53 (15368): 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) 04:39:20 (15368): bin\cmdock.exe exited; CPU time 2386.843750 04:39:20 (15368): called boinc_finish(0) </stderr_txt> ]]>
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