| Name | ebola_RdRp_v1_sidock_00758281_r6_s-24.0_0 |
| Workunit | 153211 |
| Created | 8 Aug 2026, 8:13:51 UTC |
| Sent | 8 Aug 2026, 20:33:47 UTC |
| Report deadline | 12 Aug 2026, 20:33:47 UTC |
| Received | 11 Aug 2026, 6:32:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80686 |
| Run time | 23 hours 55 min 50 sec |
| CPU time | 22 hours 4 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 20.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:53:12 (5376): wrapper (7.17.26016): starting 00:53:13 (5376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:34 (18320): wrapper (7.17.26016): starting 04:26:34 (18320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:21 (21876): wrapper (7.17.26016): starting 19:22:21 (21876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:10 (1748): wrapper (7.17.26016): starting 22:44:10 (1748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:52 (8052): wrapper (7.17.26016): starting 12:12:52 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:05 (16852): wrapper (7.17.26016): starting 20:59:05 (16852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:59 (12684): wrapper (7.17.26016): starting 08:30:59 (12684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:56 (12684): bin\cmdock.exe exited; CPU time 48.265625 08:31:56 (12684): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team