Task 84677014
| Name | ebola_GP_v1_sidock_00425718_r3_s-20.0_0 |
| Workunit | 55908140 |
| Created | 4 Oct 2024, 0:51:10 UTC |
| Sent | 4 Oct 2024, 6:02:38 UTC |
| Report deadline | 6 Oct 2024, 6:02:38 UTC |
| Received | 4 Oct 2024, 12:00:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56361 |
| Run time | 1 hours 33 min 28 sec |
| CPU time | 1 hours 33 min 28 sec |
| Validate state | Valid |
| Credit | 72.84 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.84 MB |
| Peak swap size | 89.23 MB |
| Peak disk usage | 20.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:25:10 (206708): wrapper (7.17.26016): starting 03:25:10 (206708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:50 (206708): bin\cmdock.exe exited; CPU time 5608.781250 05:09:50 (206708): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team