| Name | ebola_RdRp_v1_sidock_00824188_r6_s-24.0_0 |
| Workunit | 416839 |
| Created | 6 Sep 2026, 23:55:59 UTC |
| Sent | 7 Sep 2026, 15:16:35 UTC |
| Report deadline | 11 Sep 2026, 15:16:35 UTC |
| Received | 7 Sep 2026, 15:29:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.27 MB |
| Peak swap size | 217.85 MB |
| Peak disk usage | 7.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:23:29 (27568): wrapper (7.17.26016): starting 11:23:30 (27568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\101\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:51 (18384): wrapper (7.17.26016): starting 11:28:51 (18384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\101\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:14 (18384): bin\cmdock.exe exited; CPU time 15.000000 11:29:14 (18384): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team