Task 84864700
| Name | ebola_GP_v1_sidock_00471953_r4_s-20.0_0 |
| Workunit | 56093081 |
| Created | 5 Oct 2024, 13:15:42 UTC |
| Sent | 5 Oct 2024, 22:18:33 UTC |
| Report deadline | 7 Oct 2024, 22:18:33 UTC |
| Received | 6 Oct 2024, 11:44:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 2 hours 49 min |
| CPU time | 2 hours 41 min 21 sec |
| Validate state | Valid |
| Credit | 111.10 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.47 MB |
| Peak swap size | 88.90 MB |
| Peak disk usage | 25.46 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:55:44 (17684): wrapper (7.17.26016): starting 03:55:44 (17684): 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) 06:44:36 (17684): bin\cmdock.exe exited; CPU time 9681.390625 06:44:36 (17684): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team