| Name | ebola_RdRp_v1_sidock_00759147_r8_s-24.0_0 |
| Workunit | 156677 |
| Created | 8 Aug 2026, 8:18:06 UTC |
| Sent | 9 Aug 2026, 6:04:47 UTC |
| Report deadline | 13 Aug 2026, 6:04:47 UTC |
| Received | 14 Aug 2026, 9:03:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 8 hours 39 min 3 sec |
| CPU time | 5 hours 26 min 45 sec |
| Validate state | Valid |
| Credit | 593.95 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:04:59 (17800): wrapper (7.17.26016): starting 08:04:59 (17800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:37 (21104): wrapper (7.17.26016): starting 16:45:37 (21104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:31 (19960): wrapper (7.17.26016): starting 21:32:31 (19960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:03 (36612): wrapper (7.17.26016): starting 09:46:03 (36612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:10 (36612): bin\cmdock.exe exited; CPU time 4403.484375 11:03:10 (36612): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team