| Name | ebola_RdRp_v1_sidock_00849965_r7_s-24.0_0 |
| Workunit | 519948 |
| Created | 5 Nov 2026, 22:13:46 UTC |
| Sent | 6 Nov 2026, 17:45:20 UTC |
| Report deadline | 10 Nov 2026, 17:45:20 UTC |
| Received | 6 Nov 2026, 17:48:18 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
| Computer ID | 83743 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 8.74 MB |
| Peak swap size | 3.04 MB |
| Peak disk usage | 6.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 17:45:55 (16128): wrapper (7.17.26016): starting 17:45:55 (16128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\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\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 17:45:55 (16128): called boinc_finish(-148) </stderr_txt> ]]>
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