| Name | ebola_RdRp_v1_sidock_00841530_r7_s-24.0_0 |
| Workunit | 486208 |
| Created | 13 Sep 2026, 22:26:16 UTC |
| Sent | 14 Sep 2026, 10:35:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:29:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73656 |
| Run time | 17 min 58 sec |
| CPU time | 17 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:35:56 (13420): wrapper (7.17.26016): starting 19:35:56 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:19 (5956): wrapper (7.17.26016): starting 20:07:19 (5956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:03 (7380): wrapper (7.17.26016): starting 14:20:03 (7380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:45 (7380): bin\cmdock.exe exited; CPU time 16.703125 14:20:45 (7380): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team