Task 84904091
| Name | ebola_GP_v1_sidock_00481373_r4_s-20.0_0 |
| Workunit | 56130761 |
| Created | 6 Oct 2024, 7:05:06 UTC |
| Sent | 6 Oct 2024, 8:40:16 UTC |
| Report deadline | 8 Oct 2024, 8:40:16 UTC |
| Received | 6 Oct 2024, 11:42:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 29 min 44 sec |
| CPU time | 2 hours 23 min 46 sec |
| Validate state | Valid |
| Credit | 140.78 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.93 MB |
| Peak swap size | 90.49 MB |
| Peak disk usage | 24.86 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:54:11 (18488): wrapper (7.17.26016): starting 03:54:11 (18488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:53 (18488): bin\cmdock.exe exited; CPU time 8626.000000 06:23:53 (18488): called boinc_finish(0) </stderr_txt> ]]>
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