Task 84593640
| Name | ebola_GP_v1_sidock_00405386_r3_s-20.0_0 |
| Workunit | 55826812 |
| Created | 3 Oct 2024, 4:40:03 UTC |
| Sent | 3 Oct 2024, 10:20:01 UTC |
| Report deadline | 5 Oct 2024, 10:20:01 UTC |
| Received | 4 Oct 2024, 7:04:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 3 hours 6 min 47 sec |
| CPU time | 2 hours 15 min 56 sec |
| Validate state | Valid |
| Credit | 87.54 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.03 MB |
| Peak swap size | 89.32 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:56:21 (34936): wrapper (7.17.26016): starting 05:56:21 (34936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:46 (34936): bin\cmdock.exe exited; CPU time 8156.062500 15:19:46 (34936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team