Task 84850171
| Name | ebola_GP_v1_sidock_00468328_r1_s-20.0_0 |
| Workunit | 56078578 |
| Created | 5 Oct 2024, 13:01:44 UTC |
| Sent | 5 Oct 2024, 19:06:15 UTC |
| Report deadline | 7 Oct 2024, 19:06:15 UTC |
| Received | 6 Oct 2024, 3:25:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 2 hours 52 min 29 sec |
| CPU time | 2 hours 52 min 29 sec |
| Validate state | Valid |
| Credit | 179.61 |
| Device peak FLOPS | 4.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 23.26 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:59:51 (444): wrapper (7.17.26016): starting 00:59:51 (444): 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) 04:24:30 (444): bin\cmdock.exe exited; CPU time 10349.734375 04:24:30 (444): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team