| Name | ebola_RdRp_v1_sidock_00832643_r5_s-24.0_0 |
| Workunit | 450658 |
| Created | 11 Sep 2026, 0:00:57 UTC |
| Sent | 11 Sep 2026, 3:42:48 UTC |
| Report deadline | 15 Sep 2026, 3:42:48 UTC |
| Received | 13 Sep 2026, 10:19:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 8 hours 2 min 36 sec |
| CPU time | 7 hours 41 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 220.90 MB |
| Peak disk usage | 21.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:56:45 (7008): wrapper (7.17.26016): starting 06:56:45 (7008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:24 (26360): wrapper (7.17.26016): starting 17:10:24 (26360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:37 (31900): wrapper (7.17.26016): starting 05:53:37 (31900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:19 (29208): wrapper (7.17.26016): starting 12:00:19 (29208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:01 (14284): wrapper (7.17.26016): starting 12:19:01 (14284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:22 (14284): bin\cmdock.exe exited; CPU time 8.156250 12:19:22 (14284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team