| Name | ebola_RdRp_v1_sidock_00861059_r6_s-24.0_0 |
| Workunit | 564323 |
| Created | 10 Nov 2026, 21:14:14 UTC |
| Sent | 11 Nov 2026, 9:42:04 UTC |
| Report deadline | 15 Nov 2026, 9:42:04 UTC |
| Received | 11 Nov 2026, 16:44:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 12 min 21 sec |
| CPU time | 11 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.19 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:38:18 (26140): wrapper (7.17.26016): starting 23:38:18 (26140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:46 (4992): wrapper (7.17.26016): starting 00:32:46 (4992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:05 (6276): wrapper (7.17.26016): starting 00:44:05 (6276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:14 (6276): bin\cmdock.exe exited; CPU time 0.000000 00:44:14 (6276): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team