Task 84916955
| Name | ebola_GP_v1_sidock_00484595_r2_s-20.0_0 |
| Workunit | 56143647 |
| Created | 6 Oct 2024, 7:16:41 UTC |
| Sent | 6 Oct 2024, 12:04:27 UTC |
| Report deadline | 8 Oct 2024, 12:04:27 UTC |
| Received | 6 Oct 2024, 15:33:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57537 |
| Run time | 3 hours 4 min 30 sec |
| CPU time | 2 hours 58 min 28 sec |
| Validate state | Valid |
| Credit | 115.43 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.06 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:14:24 (13404): wrapper (7.17.26016): starting 07:14:24 (13404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:51 (13404): bin\cmdock.exe exited; CPU time 10708.125000 10:18:51 (13404): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team