Task 84735533
| Name | ebola_GP_v1_sidock_00390345_r4_s-20.0_1 |
| Workunit | 55766649 |
| Created | 4 Oct 2024, 17:07:38 UTC |
| Sent | 4 Oct 2024, 19:21:51 UTC |
| Report deadline | 6 Oct 2024, 19:21:51 UTC |
| Received | 5 Oct 2024, 3:22:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 2 hours 22 min 14 sec |
| CPU time | 2 hours 22 min 14 sec |
| Validate state | Valid |
| Credit | 68.81 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.29 MB |
| Peak swap size | 87.97 MB |
| Peak disk usage | 15.51 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:50:36 (13092): wrapper (7.17.26016): starting 19:50:36 (13092): 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) 22:22:06 (13092): bin\cmdock.exe exited; CPU time 8534.328125 22:22:06 (13092): called boinc_finish(0) </stderr_txt> ]]>
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