| Name | ebola_RdRp_v1_sidock_00827712_r5_s-24.0_0 |
| Workunit | 430934 |
| Created | 8 Sep 2026, 22:10:52 UTC |
| Sent | 9 Sep 2026, 3:00:18 UTC |
| Report deadline | 13 Sep 2026, 3:00:18 UTC |
| Received | 11 Sep 2026, 3:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68232 |
| Run time | 1 days 5 hours 41 min 42 sec |
| CPU time | 1 days 5 hours 31 min 7 sec |
| Validate state | Valid |
| Credit | 696.58 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 21.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:26 (5092): wrapper (7.17.26016): starting 23:00:26 (5092): 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) 13:45:30 (5616): wrapper (7.17.26016): starting 13:45:30 (5616): 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) 14:42:53 (5616): bin\cmdock.exe exited; CPU time 89545.875000 14:42:53 (5616): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team