Task 84053001
| Name | ebola_GP_v1_sidock_00226980_r1_s-20.0_1 |
| Workunit | 55073186 |
| Created | 26 Sep 2024, 17:09:34 UTC |
| Sent | 27 Sep 2024, 11:30:43 UTC |
| Report deadline | 29 Sep 2024, 11:30:43 UTC |
| Received | 28 Sep 2024, 8:50:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48280 |
| Run time | 3 hours 21 min 2 sec |
| CPU time | 3 hours 19 min 47 sec |
| Validate state | Valid |
| Credit | 117.18 |
| Device peak FLOPS | 3.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.16 MB |
| Peak swap size | 89.04 MB |
| Peak disk usage | 22.95 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:57 (1056): wrapper (7.17.26016): starting 19:06:57 (1056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:10 (1056): bin\cmdock.exe exited; CPU time 11987.484375 00:50:10 (1056): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team