Task 84150736
| Name | ebola_GP_v1_sidock_00303357_r2_s-20.0_0 |
| Workunit | 55398695 |
| Created | 28 Sep 2024, 10:22:27 UTC |
| Sent | 28 Sep 2024, 13:46:16 UTC |
| Report deadline | 30 Sep 2024, 13:46:16 UTC |
| Received | 28 Sep 2024, 21:37:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28206 |
| Run time | 2 hours 0 min 7 sec |
| CPU time | 1 hours 55 min 46 sec |
| Validate state | Valid |
| Credit | 102.76 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.14 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 23.56 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:37:15 (1428): wrapper (7.17.26016): starting 12:37:15 (1428): 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) 14:37:20 (1428): bin\cmdock.exe exited; CPU time 6946.328125 14:37:20 (1428): called boinc_finish(0) </stderr_txt> ]]>
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