Task 84197649
| Name | ebola_GP_v1_sidock_00315077_r1_s-20.0_0 |
| Workunit | 55445574 |
| Created | 28 Sep 2024, 11:06:07 UTC |
| Sent | 29 Sep 2024, 2:40:06 UTC |
| Report deadline | 1 Oct 2024, 2:40:06 UTC |
| Received | 29 Sep 2024, 8:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41207 |
| Run time | 1 hours 21 min 6 sec |
| CPU time | 1 hours 20 min 55 sec |
| Validate state | Valid |
| Credit | 90.81 |
| Device peak FLOPS | 5.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.43 MB |
| Peak swap size | 88.59 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:56:25 (57644): wrapper (7.17.26016): starting 01:56:25 (57644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:34 (57644): bin\cmdock.exe exited; CPU time 4855.109375 03:20:34 (57644): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team