| Name | ebola_RdRp_v1_sidock_00813095_r8_s-24.0_2 |
| Workunit | 372469 |
| Created | 8 Sep 2026, 3:04:57 UTC |
| Sent | 8 Sep 2026, 21:40:11 UTC |
| Report deadline | 12 Sep 2026, 21:40:11 UTC |
| Received | 12 Sep 2026, 19:11:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 6 hours 51 min 52 sec |
| CPU time | 4 hours 44 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:49:54 (23892): wrapper (7.17.26016): starting 09:49:54 (23892): 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) 13:26:57 (23436): wrapper (7.17.26016): starting 13:26:57 (23436): 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) 10:18:54 (24728): wrapper (7.17.26016): starting 10:18:54 (24728): 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) 14:13:48 (24712): wrapper (7.17.26016): starting 14:13:48 (24712): 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) 12:10:22 (25108): wrapper (7.17.26016): starting 12:10:22 (25108): 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) 12:10:38 (25108): bin\cmdock.exe exited; CPU time 8.937500 12:10:38 (25108): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team