Task 84103354
| Name | ebola_GP_v1_sidock_00291940_r2_s-20.0_0 |
| Workunit | 55353027 |
| Created | 27 Sep 2024, 12:35:26 UTC |
| Sent | 28 Sep 2024, 1:24:25 UTC |
| Report deadline | 30 Sep 2024, 1:24:25 UTC |
| Received | 28 Sep 2024, 11:51:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51531 |
| Run time | 2 hours 26 min 41 sec |
| CPU time | 2 hours 23 min 50 sec |
| Validate state | Valid |
| Credit | 51.40 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 88.77 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:16:34 (15796): wrapper (7.17.26016): starting 11:16:34 (15796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:04 (15796): bin\cmdock.exe exited; CPU time 8630.078125 13:51:04 (15796): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team