Task 87302453
| Name | ebola_GP_v1_sidock_01022493_r1_s-20.0_1 |
| Workunit | 58375238 |
| Created | 3 Nov 2024, 6:09:37 UTC |
| Sent | 4 Nov 2024, 3:54:38 UTC |
| Report deadline | 6 Nov 2024, 3:54:38 UTC |
| Received | 4 Nov 2024, 16:37:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 1 hours 57 min 41 sec |
| CPU time | 1 hours 57 min 41 sec |
| Validate state | Valid |
| Credit | 90.93 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.62 MB |
| Peak swap size | 88.86 MB |
| Peak disk usage | 18.72 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:47:37 (12716): wrapper (7.17.26016): starting 20:47:37 (12716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:57 (12716): bin\cmdock.exe exited; CPU time 7061.187500 23:43:57 (12716): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team