Task 83960938
| Name | ebola_GP_v1_sidock_00257766_r1_s-20.0_0 |
| Workunit | 55216330 |
| Created | 25 Sep 2024, 11:25:24 UTC |
| Sent | 26 Sep 2024, 7:58:40 UTC |
| Report deadline | 28 Sep 2024, 7:58:40 UTC |
| Received | 27 Sep 2024, 0:20:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 3 hours 54 min 53 sec |
| CPU time | 3 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 109.43 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:50:29 (16676): wrapper (7.17.26016): starting 11:50:29 (16676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:19:27 (16676): bin\cmdock.exe exited; CPU time 14001.937500 16:19:27 (16676): called boinc_finish(0) </stderr_txt> ]]>
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