hello, my dear friends, I met some errors when I optimized my structures, 

the job was successfully completed and the output file

is presented as follow. Could you please help me.

Forcite
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Task : Geometry Optimization
Version : 2017
Build date : May 5 2016
Host : ja0507.para.bscc
Threads : Parallel 320
Operating system : linux
Task started : Wed Feb 1 15:56:17 2023

---- Geometry optimization parameters ----

Algorithm : Smart
Convergence tolerance:
Energy : 2e-005 kcal/mol
Force : 0.001 kcal/mol/A
Stress : 0.001 GPa
Displacement : 1e-005 A
Maximum number of iterations : 500
External pressure : 0 GPa
Motion groups rigid : NO
Optimize cell : NO

---- Energy parameters ----

Forcefield : COMPASSII (Version 1.2)
Charges : Forcefield assigned
Electrostatic terms:
Summation method : Ewald
Accuracy : 1e-05 kcal/mol
Buffer width : 0.5 A

van der Waals terms:
Summation method : Atom based
Truncation method : Cubic spline
Cutoff distance : 18.5 A
Spline width : 1 A
Long range correction : YES
Buffer width : 0.5 A

---- Initial structure ----

Total enthalpy : 2580780.529542 kcal/mol
External pressure term : 0.000000 kcal/mol

Total energy : 2580780.529542 kcal/mol

Contributions to total energy (kcal/mol):
Valence energy (diag. terms) : 693127.034
Bond : 607943.363
Angle : 100730.743
Torsion : -16040.598
Inversion : 493.525
Valence energy (cross terms) : -31679.476
Stretch-Stretch : -2021.490
Stretch-Bend-Stretch : -32434.160
Stretch-Torsion-Stretch : 15.184
Separated-Stretch-Stretch : 0.000
Torsion-Stretch : -151.136
Bend-Bend : -682.297
Torsion-Bend-Bend : 5707.637
Bend-Torsion-Bend : -2113.214
Non-bond energy : 1919332.971
van der Waals : 1918748.633
Long range correction : -179.939
Electrostatic : 764.277
 
rms force : 3.076E+02 kcal/mol/A  
max force : 3.150E+03 kcal/mol/A
 
Cell parameters: a: 66.154110 A b: 66.154110 A c: 66.154110 A  
alpha: 90.000 deg beta: 90.000 deg gamma: 90.000 deg
WARNING No progress. Optimization with current method stopped.

---- Final structure ----

Total enthalpy : 777899.659247 kcal/mol
External pressure term : 0.000000 kcal/mol

Total energy : 777899.659247 kcal/mol

Contributions to total energy (kcal/mol):
Valence energy (diag. terms) : 311565.477
Bond : 186280.541
Angle : 139840.308
Torsion : -14920.305
Inversion : 364.934
Valence energy (cross terms) : -8245.611
Stretch-Stretch : 475.083
Stretch-Bend-Stretch : -4316.880
Stretch-Torsion-Stretch : 56.889
Separated-Stretch-Stretch : 0.000
Torsion-Stretch : -1948.658
Bend-Bend : -1435.655
Torsion-Bend-Bend : 1885.690
Bend-Torsion-Bend : -2962.080
Non-bond energy : 474579.793
van der Waals : 474174.689
Long range correction : -179.939
Electrostatic : 585.042
 
rms force : 6.389E+01 kcal/mol/A  
max force : 3.560E+03 kcal/mol/A
 
Cell parameters: a: 66.154110 A b: 66.154110 A c: 66.154110 A  
alpha: 90.000 deg beta: 90.000 deg gamma: 90.000 deg

WARNING Convergence criteria are not satisfied. 

Task terminated : Wed Feb 1 15:56:54 2023
Total CPU time used by Forcite: 37 seconds (36.86s)

Termination status : Normal