Task 84816608
| Name | ebola_GP_v1_sidock_00404548_r3_s-20.0_1 |
| Workunit | 55823460 |
| Created | 5 Oct 2024, 9:29:10 UTC |
| Sent | 5 Oct 2024, 12:36:07 UTC |
| Report deadline | 7 Oct 2024, 12:36:07 UTC |
| Received | 5 Oct 2024, 21:32:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28458 |
| Run time | 8 hours 47 min 36 sec |
| CPU time | 3 hours 23 min 42 sec |
| Validate state | Valid |
| Credit | 106.67 |
| Device peak FLOPS | 1.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.74 MB |
| Peak swap size | 88.27 MB |
| Peak disk usage | 15.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:38:21 (5664): wrapper (7.17.26016): starting 05:38:21 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\Program Data\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:56 (5664): bin\cmdock.exe exited; CPU time 12222.812500 14:25:56 (5664): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team