| Name | ebola_RdRp_v1_sidock_00839916_r5_s-24.0_0 |
| Workunit | 479750 |
| Created | 12 Sep 2026, 22:58:51 UTC |
| Sent | 13 Sep 2026, 21:21:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:55:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 3 min 39 sec |
| CPU time | 3 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.15 MB |
| Peak swap size | 218.83 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:40:01 (12876): wrapper (7.17.26016): starting 11:40:01 (12876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:02 (6948): wrapper (7.17.26016): starting 11:49:02 (6948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:57 (20668): wrapper (7.17.26016): starting 11:54:57 (20668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:07 (20668): bin\cmdock.exe exited; CPU time 0.000000 11:55:07 (20668): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team