Task 84752357
| Name | ebola_GP_v1_sidock_00444173_r4_s-20.0_0 |
| Workunit | 55981961 |
| Created | 4 Oct 2024, 19:25:31 UTC |
| Sent | 4 Oct 2024, 23:05:25 UTC |
| Report deadline | 6 Oct 2024, 23:05:25 UTC |
| Received | 5 Oct 2024, 3:21:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 2 hours 54 min 15 sec |
| CPU time | 2 hours 51 min 18 sec |
| Validate state | Valid |
| Credit | 81.09 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.96 MB |
| Peak swap size | 88.84 MB |
| Peak disk usage | 24.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:37:08 (8272): wrapper (7.17.26016): starting 00:37:08 (8272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:20 (8272): bin\cmdock.exe exited; CPU time 10278.421875 03:31:21 (8272): called boinc_finish(0) </stderr_txt> ]]>
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