Task 84734659
| Name | ebola_GP_v1_sidock_00382987_r4_s-20.0_1 |
| Workunit | 55737217 |
| Created | 4 Oct 2024, 7:15:37 UTC |
| Sent | 4 Oct 2024, 19:09:29 UTC |
| Report deadline | 6 Oct 2024, 19:09:29 UTC |
| Received | 5 Oct 2024, 0:48:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48940 |
| Run time | 1 hours 41 min 28 sec |
| CPU time | 1 hours 36 min 14 sec |
| Validate state | Valid |
| Credit | 85.34 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 90.35 MB |
| Peak disk usage | 19.73 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:04:38 (7364): wrapper (7.17.26016): starting 18:04:38 (7364): 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) 19:46:04 (7364): bin\cmdock.exe exited; CPU time 5774.453125 19:46:04 (7364): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team