Task 84849074
| Name | ebola_GP_v1_sidock_00468061_r4_s-20.0_0 |
| Workunit | 56077513 |
| Created | 5 Oct 2024, 13:00:46 UTC |
| Sent | 5 Oct 2024, 18:54:07 UTC |
| Report deadline | 7 Oct 2024, 18:54:07 UTC |
| Received | 6 Oct 2024, 10:10:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59444 |
| Run time | 2 hours 43 min 33 sec |
| CPU time | 2 hours 30 min 16 sec |
| Validate state | Valid |
| Credit | 40.72 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.79 MB |
| Peak swap size | 90.07 MB |
| Peak disk usage | 29.13 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:13:18 (9476): wrapper (7.17.26016): starting 20:13:18 (9476): 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) 05:09:03 (9476): bin\cmdock.exe exited; CPU time 9016.906250 05:09:03 (9476): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team