Task 84807095
| Name | ebola_GP_v1_sidock_00457832_r1_s-20.0_0 |
| Workunit | 56036594 |
| Created | 4 Oct 2024, 20:16:34 UTC |
| Sent | 5 Oct 2024, 10:48:15 UTC |
| Report deadline | 7 Oct 2024, 10:48:15 UTC |
| Received | 5 Oct 2024, 19:27:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24626 |
| Run time | 1 hours 51 min 49 sec |
| CPU time | 1 hours 51 min 33 sec |
| Validate state | Valid |
| Credit | 54.15 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.87 MB |
| Peak disk usage | 15.09 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:41:40 (8284): wrapper (7.17.26016): starting 12:41:40 (8284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:06 (8284): bin\cmdock.exe exited; CPU time 6693.859375 14:34:06 (8284): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team