| Name | ebola_RdRp_v1_sidock_00843438_r7_s-24.0_1 |
| Workunit | 493840 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 12:08:30 UTC |
| Report deadline | 9 Nov 2026, 12:08:30 UTC |
| Received | 5 Nov 2026, 21:14:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 5 sec |
| CPU time | |
| 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 | 219.04 MB |
| Peak swap size | 218.66 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:10:59 (74684): wrapper (7.17.26016): starting 16:10:59 (74684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:52 (74116): wrapper (7.17.26016): starting 16:12:52 (74116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:56 (74116): bin\cmdock.exe exited; CPU time 0.015625 16:12:56 (74116): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team