Task 84052945
| Name | ebola_GP_v1_sidock_00226269_r4_s-20.0_1 |
| Workunit | 55070345 |
| Created | 26 Sep 2024, 16:22:59 UTC |
| Sent | 27 Sep 2024, 11:29:48 UTC |
| Report deadline | 29 Sep 2024, 11:29:48 UTC |
| Received | 27 Sep 2024, 16:44:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 19 min 10 sec |
| CPU time | 2 hours 17 min 13 sec |
| Validate state | Valid |
| Credit | 105.22 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.16 MB |
| Peak swap size | 88.79 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:01:46 (5820): wrapper (7.17.26016): starting 09:01:46 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:54 (5820): bin\cmdock.exe exited; CPU time 8233.125000 11:20:54 (5820): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team