Task 84137259
| Name | ebola_GP_v1_sidock_00259164_r3_s-20.0_1 |
| Workunit | 55221924 |
| Created | 28 Sep 2024, 9:40:41 UTC |
| Sent | 28 Sep 2024, 10:20:10 UTC |
| Report deadline | 30 Sep 2024, 10:20:10 UTC |
| Received | 28 Sep 2024, 17:22:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 2 hours 5 min 34 sec |
| CPU time | 2 hours 5 min 12 sec |
| Validate state | Valid |
| Credit | 108.07 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.90 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 24.84 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:16:34 (20264): wrapper (7.17.26016): starting 17:16:34 (20264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:06 (20264): bin\cmdock.exe exited; CPU time 7512.828125 19:22:06 (20264): called boinc_finish(0) </stderr_txt> ]]>
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