| Name | ebola_RdRp_v1_sidock_00843128_r5_s-24.0_1 |
| Workunit | 492598 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:03:26 UTC |
| Report deadline | 9 Nov 2026, 11:03:26 UTC |
| Received | 5 Nov 2026, 14:45:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 7 min 12 sec |
| CPU time | 6 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:37:16 (16968): wrapper (7.17.26016): starting 08:37:16 (16968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:10 (52756): wrapper (7.17.26016): starting 09:35:10 (52756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:24 (2508): wrapper (7.17.26016): starting 09:38:24 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:29 (4416): wrapper (7.17.26016): starting 09:45:29 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:42 (4416): bin\cmdock.exe exited; CPU time 9.515625 09:45:42 (4416): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team