| Name | ebola_RdRp_v1_sidock_00847742_r5_s-24.0_0 |
| Workunit | 511054 |
| Created | 5 Nov 2026, 22:01:20 UTC |
| Sent | 6 Nov 2026, 0:12:27 UTC |
| Report deadline | 10 Nov 2026, 0:12:27 UTC |
| Received | 8 Nov 2026, 4:21:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54862 |
| Run time | 11 hours 47 min 12 sec |
| CPU time | 10 hours 53 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:21:55 (7192): wrapper (7.17.26016): starting 10:21:55 (7192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:11 (4264): wrapper (7.17.26016): starting 18:49:11 (4264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:28 (30908): wrapper (7.17.26016): starting 20:34:28 (30908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:11 (31252): wrapper (7.17.26016): starting 01:24:11 (31252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:53 (5540): wrapper (7.17.26016): starting 13:20:53 (5540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:11 (5540): bin\cmdock.exe exited; CPU time 6.796875 13:21:11 (5540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team