Task 84761853
| Name | ebola_GP_v1_sidock_00446543_r2_s-20.0_0 |
| Workunit | 55991439 |
| Created | 4 Oct 2024, 19:34:20 UTC |
| Sent | 5 Oct 2024, 1:08:08 UTC |
| Report deadline | 7 Oct 2024, 1:08:08 UTC |
| Received | 5 Oct 2024, 3:55:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 1 hours 20 min 34 sec |
| CPU time | 58 min 16 sec |
| Validate state | Valid |
| Credit | 64.69 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.36 MB |
| Peak disk usage | 20.17 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:15:35 (7284): wrapper (7.17.26016): starting 20:15:35 (7284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:11 (7284): bin\cmdock.exe exited; CPU time 3496.281250 22:33:11 (7284): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team