| Name | ebola_RdRp_v1_sidock_00827704_r8_s-24.0_0 |
| Workunit | 430905 |
| Created | 8 Sep 2026, 22:10:52 UTC |
| Sent | 9 Sep 2026, 3:00:12 UTC |
| Report deadline | 13 Sep 2026, 3:00:12 UTC |
| Received | 10 Sep 2026, 8:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79018 |
| Run time | 11 hours 51 min 8 sec |
| CPU time | 11 hours 39 min 29 sec |
| Validate state | Valid |
| Credit | 626.62 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 221.40 MB |
| Peak disk usage | 27.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:00:16 (8728): wrapper (7.17.26016): starting 14:00:16 (8728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:37 (2096): wrapper (7.17.26016): starting 18:21:37 (2096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:02 (4868): wrapper (7.17.26016): starting 01:09:02 (4868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:07:15 (4868): bin\cmdock.exe exited; CPU time 10525.968750 04:07:15 (4868): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team