| Name | ebola_RdRp_v1_sidock_00848135_r5_s-24.0_1 |
| Workunit | 512626 |
| Created | 6 Nov 2026, 3:53:40 UTC |
| Sent | 6 Nov 2026, 18:36:27 UTC |
| Report deadline | 10 Nov 2026, 18:36:27 UTC |
| Received | 8 Nov 2026, 7:43:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 7 hours 27 min 51 sec |
| CPU time | 3 hours 36 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:47:18 (21808): wrapper (7.17.26016): starting 19:47:18 (21808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:19 (54108): wrapper (7.17.26016): starting 20:12:19 (54108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:59 (50376): wrapper (7.17.26016): starting 08:40:59 (50376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:54 (50376): bin\cmdock.exe exited; CPU time 0.015625 08:42:54 (50376): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team