| Name | ebola_RdRp_v1_sidock_00849885_r8_s-24.0_0 |
| Workunit | 519629 |
| Created | 5 Nov 2026, 22:13:17 UTC |
| Sent | 6 Nov 2026, 17:17:04 UTC |
| Report deadline | 10 Nov 2026, 17:17:04 UTC |
| Received | 9 Nov 2026, 11:17:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71427 |
| Run time | 18 hours 0 min 19 sec |
| CPU time | 18 hours 0 min 19 sec |
| Validate state | Valid |
| Credit | 634.90 |
| Device peak FLOPS | 3.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 27.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:27:27 (18244): wrapper (7.17.26016): starting 19:27:27 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:08 (38204): wrapper (7.17.26016): starting 10:20:08 (38204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:07 (2352): wrapper (7.17.26016): starting 23:20:07 (2352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:40 (16556): wrapper (7.17.26016): starting 15:14:40 (16556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:56 (16556): bin\cmdock.exe exited; CPU time 47705.250000 12:16:56 (16556): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team