| Name | ebola_RdRp_v1_sidock_00846662_r8_s-24.0_1 |
| Workunit | 506737 |
| Created | 5 Nov 2026, 8:07:50 UTC |
| Sent | 5 Nov 2026, 19:51:25 UTC |
| Report deadline | 9 Nov 2026, 19:51:25 UTC |
| Received | 5 Nov 2026, 21:15:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 12 min 14 sec |
| CPU time | 11 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:18:21 (18076): wrapper (7.17.26016): starting 15:18:21 (18076): 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) 16:03:19 (13080): wrapper (7.17.26016): starting 16:03:19 (13080): 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) 16:14:40 (17012): wrapper (7.17.26016): starting 16:14:40 (17012): 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) 16:15:12 (17012): bin\cmdock.exe exited; CPU time 15.453125 16:15:12 (17012): called boinc_finish(0) </stderr_txt> ]]>
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