Task 83892451
| Name | ebola_GP_v1_sidock_00240659_r4_s-20.0_0 |
| Workunit | 55147905 |
| Created | 25 Sep 2024, 10:22:36 UTC |
| Sent | 25 Sep 2024, 11:22:06 UTC |
| Report deadline | 27 Sep 2024, 11:22:06 UTC |
| Received | 27 Sep 2024, 1:46:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 7 hours 3 min 59 sec |
| CPU time | 6 hours 58 min 41 sec |
| Validate state | Valid |
| Credit | 91.28 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 28.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:41:50 (12568): wrapper (7.17.26016): starting 11:41:50 (12568): 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) 18:45:46 (12568): bin\cmdock.exe exited; CPU time 25121.000000 18:45:46 (12568): called boinc_finish(0) </stderr_txt> ]]>
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