| Name | ebola_RdRp_v1_sidock_00838160_r7_s-24.0_2 |
| Workunit | 472728 |
| Created | 4 Nov 2026, 13:18:56 UTC |
| Sent | 5 Nov 2026, 4:17:31 UTC |
| Report deadline | 9 Nov 2026, 4:17:31 UTC |
| Received | 5 Nov 2026, 4:37:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86746 |
| Run time | 12 min 34 sec |
| CPU time | 12 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 219.36 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:19:12 (34488): wrapper (7.17.26016): starting 05:19:12 (34488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:03 (22656): wrapper (7.17.26016): starting 05:32:03 (22656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:16 (23392): wrapper (7.17.26016): starting 05:36:16 (23392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:42 (23392): bin\cmdock.exe exited; CPU time 23.546875 05:36:42 (23392): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team