| Name | ebola_RdRp_v1_sidock_00827521_r6_s-24.0_0 |
| Workunit | 430171 |
| Created | 8 Sep 2026, 22:10:11 UTC |
| Sent | 9 Sep 2026, 0:42:36 UTC |
| Report deadline | 13 Sep 2026, 0:42:36 UTC |
| Received | 9 Sep 2026, 1:34:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 14 sec |
| CPU time | 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.73 MB |
| Peak swap size | 32.77 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:01:32 (11204): wrapper (7.17.26016): starting 11:01:32 (11204): 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) 11:03:07 (9176): wrapper (7.17.26016): starting 11:03:07 (9176): 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) 11:04:07 (7108): wrapper (7.17.26016): starting 11:04:07 (7108): 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) 11:04:30 (7108): bin\cmdock.exe exited; CPU time 13.265625 11:04:30 (7108): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team