Task 84219769
| Name | ebola_GP_v1_sidock_00274575_r2_s-20.0_1 |
| Workunit | 55283567 |
| Created | 29 Sep 2024, 5:05:53 UTC |
| Sent | 29 Sep 2024, 8:50:02 UTC |
| Report deadline | 1 Oct 2024, 8:50:02 UTC |
| Received | 29 Sep 2024, 14:34:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60849 |
| Run time | 1 hours 19 min 26 sec |
| CPU time | 1 hours 18 min 41 sec |
| Validate state | Valid |
| Credit | 85.07 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.43 MB |
| Peak swap size | 90.86 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:18 (10900): wrapper (7.17.26016): starting 16:14:18 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:42 (10900): bin\cmdock.exe exited; CPU time 4721.812500 17:33:42 (10900): called boinc_finish(0) </stderr_txt> ]]>
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