| Name | ebola_RdRp_v1_sidock_00835034_r8_s-24.0_1 |
| Workunit | 460225 |
| Created | 12 Sep 2026, 12:30:27 UTC |
| Sent | 13 Sep 2026, 0:26:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 14:38:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 21 min 1 sec |
| CPU time | 18 min 56 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 | 220.68 MB |
| Peak swap size | 219.64 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:47:25 (32296): wrapper (7.17.26016): starting 09:47:25 (32296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:31 (31132): wrapper (7.17.26016): starting 10:20:31 (31132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:05 (32584): wrapper (7.17.26016): starting 10:26:05 (32584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:48 (32396): wrapper (7.17.26016): starting 10:37:48 (32396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:01 (32396): bin\cmdock.exe exited; CPU time 7.640625 10:38:01 (32396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team