| Name | ebola_RdRp_v1_sidock_00830124_r8_s-24.0_0 |
| Workunit | 440585 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:00:25 UTC |
| Report deadline | 14 Sep 2026, 3:00:25 UTC |
| Received | 11 Sep 2026, 3:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78925 |
| Run time | 10 hours 7 min 39 sec |
| CPU time | 10 hours 3 min 25 sec |
| Validate state | Valid |
| Credit | 628.63 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:04:38 (5712): wrapper (7.17.26016): starting 09:04:38 (5712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:15 (5712): bin\cmdock.exe exited; CPU time 36205.703125 19:12:15 (5712): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team