Task 84549490
| Name | ebola_GP_v1_sidock_00395513_r2_s-20.0_0 |
| Workunit | 55787319 |
| Created | 2 Oct 2024, 2:55:17 UTC |
| Sent | 2 Oct 2024, 22:48:27 UTC |
| Report deadline | 4 Oct 2024, 22:48:27 UTC |
| Received | 3 Oct 2024, 4:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43749 |
| Run time | 1 hours 33 min 42 sec |
| CPU time | 1 hours 33 min 42 sec |
| Validate state | Valid |
| Credit | 58.22 |
| Device peak FLOPS | 3.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.56 MB |
| Peak swap size | 91.02 MB |
| Peak disk usage | 24.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:39:34 (41792): wrapper (7.17.26016): starting 03:39:34 (41792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:51 (41792): bin\cmdock.exe exited; CPU time 5622.343750 06:03:51 (41792): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team