Task 84219157
| Name | ebola_GP_v1_sidock_00269115_r3_s-20.0_1 |
| Workunit | 55261728 |
| Created | 28 Sep 2024, 22:30:12 UTC |
| Sent | 29 Sep 2024, 8:37:38 UTC |
| Report deadline | 1 Oct 2024, 8:37:38 UTC |
| Received | 29 Sep 2024, 17:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54531 |
| Run time | 2 hours 20 min 24 sec |
| CPU time | 2 hours 9 min 45 sec |
| Validate state | Valid |
| Credit | 87.17 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.56 MB |
| Peak swap size | 90.27 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:04:43 (5612): wrapper (7.17.26016): starting 23:04:43 (5612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\1\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:06 (5612): bin\cmdock.exe exited; CPU time 7785.484375 01:25:06 (5612): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team