Task 84775021
| Name | ebola_GP_v1_sidock_00449837_r4_s-20.0_0 |
| Workunit | 56004617 |
| Created | 4 Oct 2024, 19:46:38 UTC |
| Sent | 5 Oct 2024, 4:06:15 UTC |
| Report deadline | 7 Oct 2024, 4:06:15 UTC |
| Received | 5 Oct 2024, 11:22:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 1 min 29 sec |
| CPU time | 1 hours 36 min 11 sec |
| Validate state | Valid |
| Credit | 69.07 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.31 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:21:11 (21412): wrapper (7.17.26016): starting 04:21:11 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:39 (21412): bin\cmdock.exe exited; CPU time 5771.109375 06:22:39 (21412): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team