| Name | ebola_RdRp_v1_sidock_00840384_r7_s-24.0_2 |
| Workunit | 481624 |
| Created | 5 Nov 2026, 17:04:41 UTC |
| Sent | 5 Nov 2026, 21:13:17 UTC |
| Report deadline | 9 Nov 2026, 21:13:17 UTC |
| Received | 6 Nov 2026, 17:45:20 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
| Computer ID | 83743 |
| Run time | 1 hours 33 min 45 sec |
| CPU time | 1 hours 32 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 23:58:12 (31436): wrapper (7.17.26016): starting 23:58:12 (31436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:17 (16328): wrapper (7.17.26016): starting 17:40:17 (16328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: An Application Control policy has blocked this file. (0x11c7) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 17:40:18 (16328): called boinc_finish(-148) </stderr_txt> ]]>
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