Task 84180132
| Name | ebola_GP_v1_sidock_00310697_r1_s-20.0_0 |
| Workunit | 55428054 |
| Created | 28 Sep 2024, 10:49:35 UTC |
| Sent | 28 Sep 2024, 21:35:11 UTC |
| Report deadline | 30 Sep 2024, 21:35:11 UTC |
| Received | 29 Sep 2024, 0:03:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 2 hours 28 min 27 sec |
| CPU time | 2 hours 25 min 51 sec |
| Validate state | Valid |
| Credit | 73.41 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.29 MB |
| Peak swap size | 88.75 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:35:21 (3416): wrapper (7.17.26016): starting 16:35:21 (3416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:46 (3416): bin\cmdock.exe exited; CPU time 8751.375000 19:03:46 (3416): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team