Task 84760239
| Name | ebola_GP_v1_sidock_00446138_r3_s-20.0_0 |
| Workunit | 55989820 |
| Created | 4 Oct 2024, 19:32:53 UTC |
| Sent | 5 Oct 2024, 0:49:16 UTC |
| Report deadline | 7 Oct 2024, 0:49:16 UTC |
| Received | 5 Oct 2024, 3:53:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 2 hours 42 min 13 sec |
| CPU time | 2 hours 39 min 23 sec |
| Validate state | Valid |
| Credit | 74.15 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.64 MB |
| Peak swap size | 89.49 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:56:35 (22452): wrapper (7.17.26016): starting 01:56:35 (22452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:46 (22452): bin\cmdock.exe exited; CPU time 9563.281250 04:38:46 (22452): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team