Task 84661726
| Name | ebola_GP_v1_sidock_00421902_r1_s-20.0_0 |
| Workunit | 55892874 |
| Created | 4 Oct 2024, 0:37:09 UTC |
| Sent | 4 Oct 2024, 2:31:22 UTC |
| Report deadline | 6 Oct 2024, 2:31:22 UTC |
| Received | 5 Oct 2024, 1:16:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 2 hours 15 min 21 sec |
| CPU time | 2 hours 15 min |
| Validate state | Valid |
| Credit | 79.74 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.24 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 23.27 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:49:48 (1056): wrapper (7.17.26016): starting 22:49:48 (1056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:44 (1056): bin\cmdock.exe exited; CPU time 8100.328125 03:16:44 (1056): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team