Task 84629340
| Name | ebola_GP_v1_sidock_00414249_r1_s-20.0_0 |
| Workunit | 55862262 |
| Created | 3 Oct 2024, 5:13:18 UTC |
| Sent | 3 Oct 2024, 18:51:03 UTC |
| Report deadline | 5 Oct 2024, 18:51:03 UTC |
| Received | 4 Oct 2024, 16:39:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 2 hours 22 min 3 sec |
| CPU time | 2 hours 22 min 3 sec |
| Validate state | Valid |
| Credit | 68.12 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.70 MB |
| Peak swap size | 89.15 MB |
| Peak disk usage | 15.59 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:27:04 (21916): wrapper (7.17.26016): starting 21:27:04 (21916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:10 (21916): bin\cmdock.exe exited; CPU time 8523.500000 00:49:10 (21916): called boinc_finish(0) </stderr_txt> ]]>
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