| Name | ebola_RdRp_v1_sidock_00842176_r7_s-24.0_2 |
| Workunit | 488792 |
| Created | 5 Nov 2026, 9:35:36 UTC |
| Sent | 5 Nov 2026, 20:17:09 UTC |
| Report deadline | 9 Nov 2026, 20:17:09 UTC |
| Received | 6 Nov 2026, 7:06:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 16 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.93 MB |
| Peak swap size | 32.64 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:17:15 (15168): wrapper (7.17.26016): starting 21:17:15 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:11 (11440): wrapper (7.17.26016): starting 08:06:11 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:27 (11440): bin\cmdock.exe exited; CPU time 8.453125 08:06:27 (11440): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team