Task 84052763
| Name | ebola_GP_v1_sidock_00233505_r1_s-20.0_1 |
| Workunit | 55099286 |
| Created | 26 Sep 2024, 14:38:05 UTC |
| Sent | 27 Sep 2024, 11:27:28 UTC |
| Report deadline | 29 Sep 2024, 11:27:28 UTC |
| Received | 27 Sep 2024, 18:12:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47769 |
| Run time | 1 hours 44 min 40 sec |
| CPU time | 1 hours 44 min 40 sec |
| Validate state | Valid |
| Credit | 100.83 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.70 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 24.20 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:27:42 (4124): wrapper (7.17.26016): starting 19:27:42 (4124): 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) 21:12:43 (4124): bin\cmdock.exe exited; CPU time 6280.000000 21:12:43 (4124): called boinc_finish(0) </stderr_txt> ]]>
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