Task 84898094
| Name | ebola_GP_v1_sidock_00423449_r2_s-20.0_1 |
| Workunit | 55899063 |
| Created | 6 Oct 2024, 3:56:16 UTC |
| Sent | 6 Oct 2024, 7:08:56 UTC |
| Report deadline | 8 Oct 2024, 7:08:56 UTC |
| Received | 6 Oct 2024, 23:37:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28002 |
| Run time | 2 hours 30 min 31 sec |
| CPU time | 2 hours 29 min 39 sec |
| Validate state | Valid |
| Credit | 106.70 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.50 MB |
| Peak swap size | 88.30 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:34:44 (7612): wrapper (7.17.26016): starting 22:34:44 (7612): 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) 01:08:00 (7612): bin\cmdock.exe exited; CPU time 8979.328125 01:08:00 (7612): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team