Task 84815757
| Name | ebola_GP_v1_sidock_00393397_r4_s-20.0_1 |
| Workunit | 55778857 |
| Created | 4 Oct 2024, 20:32:35 UTC |
| Sent | 5 Oct 2024, 12:29:21 UTC |
| Report deadline | 7 Oct 2024, 12:29:21 UTC |
| Received | 5 Oct 2024, 16:47:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34091 |
| Run time | 1 hours 28 min 29 sec |
| CPU time | 1 hours 27 min 57 sec |
| Validate state | Valid |
| Credit | 75.84 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.87 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:16:52 (18936): wrapper (7.17.26016): starting 17:16:52 (18936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:18 (18936): bin\cmdock.exe exited; CPU time 5277.750000 18:45:18 (18936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team