Task 84686143
| Name | ebola_GP_v1_sidock_00427991_r1_s-20.0_0 |
| Workunit | 55917230 |
| Created | 4 Oct 2024, 0:59:28 UTC |
| Sent | 4 Oct 2024, 8:10:51 UTC |
| Report deadline | 6 Oct 2024, 8:10:51 UTC |
| Received | 4 Oct 2024, 10:29:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 1 hours 42 min 28 sec |
| CPU time | 1 hours 41 min 49 sec |
| Validate state | Valid |
| Credit | 45.71 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.30 MB |
| Peak swap size | 89.28 MB |
| Peak disk usage | 25.90 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:46:43 (9332): wrapper (7.17.26016): starting 09:46:43 (9332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:09 (9332): bin\cmdock.exe exited; CPU time 6109.625000 11:29:09 (9332): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team