Task 84696826
| Name | ebola_GP_v1_sidock_00430660_r4_s-20.0_0 |
| Workunit | 55927909 |
| Created | 4 Oct 2024, 1:09:10 UTC |
| Sent | 4 Oct 2024, 10:40:44 UTC |
| Report deadline | 6 Oct 2024, 10:40:44 UTC |
| Received | 5 Oct 2024, 15:18:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31440 |
| Run time | 2 hours 35 min 37 sec |
| CPU time | 2 hours 29 min 7 sec |
| Validate state | Valid |
| Credit | 54.09 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 90.50 MB |
| Peak disk usage | 25.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:03:22 (10332): wrapper (7.17.26016): starting 13:03:22 (10332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:49 (10332): bin\cmdock.exe exited; CPU time 8947.078125 16:17:49 (10332): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team