| Name | ebola_RdRp_v1_sidock_00831841_r6_s-24.0_0 |
| Workunit | 447451 |
| Created | 10 Sep 2026, 0:36:31 UTC |
| Sent | 10 Sep 2026, 18:05:30 UTC |
| Report deadline | 14 Sep 2026, 18:05:30 UTC |
| Received | 10 Sep 2026, 19:59:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 28 min 35 sec |
| CPU time | 26 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:05:32 (19392): wrapper (7.17.26016): starting 13:05:32 (19392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:25 (19120): wrapper (7.17.26016): starting 13:30:25 (19120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:32 (5004): wrapper (7.17.26016): starting 14:39:32 (5004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:14 (22964): wrapper (7.17.26016): starting 14:59:14 (22964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:30 (22964): bin\cmdock.exe exited; CPU time 9.593750 14:59:30 (22964): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team