| Name | ebola_RdRp_v1_sidock_00842892_r7_s-24.0_0 |
| Workunit | 491656 |
| Created | 14 Sep 2026, 18:41:28 UTC |
| Sent | 14 Sep 2026, 22:42:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:19:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 8 min 38 sec |
| CPU time | 8 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 220.02 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:45:10 (16596): wrapper (7.17.26016): starting 18:45:10 (16596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:56 (22204): wrapper (7.17.26016): starting 18:54:56 (22204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:06 (4952): wrapper (7.17.26016): starting 18:56:06 (4952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:14 (4952): bin\cmdock.exe exited; CPU time 0.000000 18:56:14 (4952): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team