Task 86868869
| Name | ebola_GP_v1_sidock_00907373_r3_s-20.0_1 |
| Workunit | 57874760 |
| Created | 28 Oct 2024, 18:00:14 UTC |
| Sent | 28 Oct 2024, 21:33:12 UTC |
| Report deadline | 30 Oct 2024, 21:33:12 UTC |
| Received | 29 Oct 2024, 2:45:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 1 hours 17 min 21 sec |
| CPU time | 1 hours 16 min 56 sec |
| Validate state | Valid |
| Credit | 77.45 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.20 MB |
| Peak swap size | 88.09 MB |
| Peak disk usage | 24.58 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:27:20 (10200): wrapper (7.17.26016): starting 21:27:20 (10200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\108\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:40 (10200): bin\cmdock.exe exited; CPU time 4616.750000 22:44:40 (10200): called boinc_finish(0) </stderr_txt> ]]>
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