| Name | ebola_RdRp_v1_sidock_00843454_r5_s-24.0_1 |
| Workunit | 493902 |
| Created | 4 Nov 2026, 13:19:33 UTC |
| Sent | 5 Nov 2026, 12:08:30 UTC |
| Report deadline | 9 Nov 2026, 12:08:30 UTC |
| Received | 5 Nov 2026, 23:22:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 2 hours 1 min 7 sec |
| CPU time | 2 hours 0 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:13:12 (79888): wrapper (7.17.26016): starting 16:13:12 (79888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:48 (80352): wrapper (7.17.26016): starting 16:20:48 (80352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:43 (78028): wrapper (7.17.26016): starting 17:19:43 (78028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:01 (80032): wrapper (7.17.26016): starting 18:20:01 (80032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:52 (79588): wrapper (7.17.26016): starting 18:20:52 (79588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:58 (79588): bin\cmdock.exe exited; CPU time 0.031250 18:20:58 (79588): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team