Task 84913040
| Name | ebola_GP_v1_sidock_00483619_r2_s-20.0_0 |
| Workunit | 56139743 |
| Created | 6 Oct 2024, 7:13:05 UTC |
| Sent | 6 Oct 2024, 10:58:24 UTC |
| Report deadline | 8 Oct 2024, 10:58:24 UTC |
| Received | 6 Oct 2024, 17:49:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42441 |
| Run time | 4 hours 41 min 50 sec |
| CPU time | 4 hours 41 min 50 sec |
| Validate state | Valid |
| Credit | 160.73 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.77 MB |
| Peak swap size | 91.14 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:09 (864): wrapper (7.17.26016): starting 15:02:09 (864): 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) 21:33:02 (864): bin\cmdock.exe exited; CPU time 16910.781250 21:33:02 (864): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team