| Name | ebola_RdRp_v1_sidock_00767917_r7_s-24.0_0 |
| Workunit | 191756 |
| Created | 14 Aug 2026, 6:01:35 UTC |
| Sent | 14 Aug 2026, 12:31:11 UTC |
| Report deadline | 18 Aug 2026, 12:31:11 UTC |
| Received | 15 Aug 2026, 4:59:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27674 |
| Run time | 12 hours 26 min 14 sec |
| CPU time | 11 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 524.90 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:50:02 (12328): wrapper (7.17.26016): starting 22:50:02 (12328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:10 (14048): wrapper (7.17.26016): starting 23:16:10 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:57 (13108): wrapper (7.17.26016): starting 08:07:57 (13108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:51 (13164): wrapper (7.17.26016): starting 10:33:51 (13164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:38 (13164): bin\cmdock.exe exited; CPU time 4632.875000 11:56:38 (13164): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team