Task 84695060
| Name | ebola_GP_v1_sidock_00430214_r3_s-20.0_0 |
| Workunit | 55926124 |
| Created | 4 Oct 2024, 1:07:34 UTC |
| Sent | 4 Oct 2024, 10:15:48 UTC |
| Report deadline | 6 Oct 2024, 10:15:48 UTC |
| Received | 4 Oct 2024, 17:37:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58576 |
| Run time | 1 hours 27 min 21 sec |
| CPU time | 1 hours 27 min 21 sec |
| Validate state | Valid |
| Credit | 57.88 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.96 MB |
| Peak swap size | 89.30 MB |
| Peak disk usage | 17.59 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:45:38 (9836): wrapper (7.17.26016): starting 23:45:38 (9836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:30 (9836): bin\cmdock.exe exited; CPU time 5241.671875 01:35:30 (9836): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team