Task 84724475
| Name | ebola_GP_v1_sidock_00437560_r3_s-20.0_0 |
| Workunit | 55955508 |
| Created | 4 Oct 2024, 1:34:37 UTC |
| Sent | 4 Oct 2024, 16:53:15 UTC |
| Report deadline | 6 Oct 2024, 16:53:15 UTC |
| Received | 5 Oct 2024, 17:52:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43451 |
| Run time | 5 hours 49 min 4 sec |
| CPU time | 5 hours 7 min 26 sec |
| Validate state | Valid |
| Credit | 74.42 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.37 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 23.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:59:47 (29276): wrapper (7.17.26016): starting 06:59:47 (29276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:55 (29276): bin\cmdock.exe exited; CPU time 18446.140625 12:51:55 (29276): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team