Unable to dock about uni-dock HOT 6 OPEN

AutoDock Vina: improving the speed and accuracy of docking
with a new scoring function, efficient optimization and
multithreading, J. Comp. Chem. (2010)
DOI 10.1002/jcc.21334

Please refer to https://github.com/dptech-corp/Uni-Dock/ for
bug reporting, license agreements, and more information.

Scoring function : vina
Rigid receptor: ./indata/mmp13.pdbqt
Grid center: X -6.93 Y 26.58 Z 54.14
Grid size  : X 22 Y 22 Z 22
Grid space : 0.375
Exhaustiveness: 128
CPU: 0
Verbosity: 1

Computing Vina grid ... entering done
done.
exiting done
Total ligands: 4
Avaliable Memory = 15852MiB   Total Memory = 16160MiB
Batch 1 size: 4
Performing docking (random seed: 5) ... Kernel running time: 1
entering done
exiting done

WARNING: Could not find any conformations completely within the search space.
WARNING: Check that it is large enough for all movable atoms, including those in the flexible side chains.
WARNING: Or could not successfully parse PDBQT input file of ligand #0
WARNING: Could not find any conformations completely within the search space.
WARNING: Check that it is large enough for all movable atoms, including those in the flexible side chains.
WARNING: Or could not successfully parse PDBQT input file of ligand #1
WARNING: Could not find any conformations completely within the search space.
WARNING: Check that it is large enough for all movable atoms, including those in the flexible side chains.
WARNING: Or could not successfully parse PDBQT input file of ligand #2
WARNING: Could not find any conformations completely within the search space.
WARNING: Check that it is large enough for all movable atoms, including those in the flexible side chains.
WARNING: Or could not successfully parse PDBQT input file of ligand #3
WARNING: Could not find any poses. No poses were written.
WARNING: Could not find any poses. No poses were written.
WARNING: Could not find any poses. No poses were written.
WARNING: Could not find any poses. No poses were written.

$ unidock --receptor ./indata/mmp13.pdbqt --ligand ./indata/ligands_unique/decoys1944.pdbqt --center_x -6.93 --center_y 26.58 --center_z 54.14 --size_x 22 --size_y 22 --size_z 22 --dir ./result/mmp13 --exhaustiveness 128 --max_step 20 --num_modes 9  --scoring vina --refine_step 3 --seed 5 --cpu 16

Output will be ./indata/ligands_unique/decoys1944_out.pdbqt
Scoring function : vina
Rigid receptor: ./indata/mmp13.pdbqt
Ligand: ./indata/ligands_unique/decoys1944.pdbqt
Grid center: X -6.93 Y 26.58 Z 54.14
Grid size  : X 22 Y 22 Z 22
Grid space : 0.375
Exhaustiveness: 128
CPU: 16
Verbosity: 1

Computing Vina grid ... entering done
done.
exiting done
Performing docking (random seed: 5) ...
mode |   affinity | dist from best mode
     | (kcal/mol) | rmsd l.b.| rmsd u.b.
-----+------------+----------+----------
   1       -8.772          0          0
   2       -8.283      3.446       6.89
   3       -8.215      3.859       6.28
   4       -8.106      4.486      8.667
   5       -8.061      3.712      8.493
   6       -7.837      4.068      8.525
   7       -7.836      3.738      8.755
   8       -7.835       4.01      8.391
   9       -7.761      2.931      7.912

Available Memory = 15800MiB   Total Memory = 16160MiB
Batch 1 size: 1
Performing docking (random seed: 1936787721) ... 
Thread 1 "unidock" hit Breakpoint 1, monte_carlo::operator() (this=0x7ffffffd0900, m_gpu=..., out_gpu=..., p_gpu=..., m_data_list_gpu=0x7ffffffe70e8, ig=..., corner1=..., corner2=..., generator=..., verbosity=1, 
    seed=0, bias_batch_list=...) at /home/hoge/Uni-Dock/unidock/src/cuda/monte_carlo.cu:1591
1591        kernel<<<thread / 32 + 1, 32>>>(m_cuda_gpu, ig_cuda_gpu, p_cuda_gpu, rand_molec_struc_gpu,
(cuda-gdb) next
warning: Cuda API error detected: cudaLaunchKernel returned (0x2)