[Tue Mar 14 18:58:35 CST 2023] [MD] [warn] 'Starting MedeA Core 3.6.0' MedeA version 3.6.0 #------------------------------------------------------------------------------- # This calculation has 1 stage #------------------------------------------------------------------------------- Stage 1: VASP 6 #------------------------------------------------------------------------------- # Running the calculation #------------------------------------------------------------------------------- Stage 1: VASP 6 Sucessfully opened MedeA database from /home/medea/MD/Databases/MedeA.db VASP 6 CALCULATION PROTOCOL: ============================ 1. Geometry optimization (atom positions, unit cell shape, unit cell volume) VASP parameters =============== This is a calculation based on density functional theory and the GGA-PBE exchange-correlation functional for describing the interactions. Van der Waals interactions are added by means of a forcefield (DFT+D2 approach of S. Grimme). Since no magnetic moments are in the model, this is a non-magnetic calculation using 'normal' precision and a user-defined planewave cutoff energy of 750.000 eV. The electronic iterations convergence is 1.00E-03 eV using the Normal (blocked Davidson) algorithm and reciprocal space projection operators. The requested k-spacing is 0.5 per Angstrom, which leads to a 3x4x1 mesh. This corresponds to actual k-spacings of 0.361 x 0.437 x 0.262 per Angstrom. The k-mesh is forced to be centered on the gamma point. Using Gaussian smearing with a width of 0.05 eV. Other non-default parameters: Convergence criterion for ionic relaxations is 0.08 eV/Ang Number of steps is 600 ========================================== Using version 4.0 GGA-PBE / PAW potentials: Mg PAW_PBE Mg 13Apr2007 S PAW_PBE S 06Sep2000 O PAW_PBE O 08Apr2002 H PAW_PBE H 15Jun2001 There are 7 symmetry-unique k-points The plane wave cutoff is 750.00 eV VASP energy: -511.612872 eV for Mg4S4O40H48 cell Non-dispersive: -505.825202 eV Van der Waals: -5.787670 eV Initial VASP energy: -447.470290 eV for Mg4S4O40H48 cell Relaxation energy: -64.142582 eV gained after 42 optimization steps. Electronic contributions: Empirical Formula Cell MgSO10H12 (MgSO10H12)4 ----------------- ----------------- VASP Energy -127.903218 -511.612872 eV = -12340.782 -49363.126 kJ/mol Cell parameters: Parameter Original change Final % ---------- ------------ ---------- ------------ ----- a 9.975000 -0.008660 9.966340 -0.1 b 6.146935 -0.001477 6.145458 -0.0 c 24.267000 -0.025983 24.241017 -0.1 alpha 97.114335 0.299634 97.413970 0.3 beta 98.780000 0.376657 99.156657 0.4 gamma 35.769016 0.049922 35.818938 0.1 Volume 859.541749 -1.725302 857.816447 -0.2 Density: 1.769 Mg/m^3 The pressure given below is exerted by the system according to its volume. Positive pressure would cause expansion during full geometry optimization. Pressure: -65.000 MPa = -650.000 bar XX YY ZZ YZ XZ XY Stress: 158.583 -22.116 58.602 -0.000 61.580 -0.000 MPa = 1.586 -0.221 0.586 -0.000 0.616 -0.000 kbar The stress tensor above is imposed on the system, i.e. negative values of diagonal components would cause expansion of the corresponding lattice parameter upon full geometry optimization. The pressure and stress include only electronic terms, i.e. the vibrational, temperature and other terms are not included here. Fractional Coordinates: Atom Initial Coordinates Final Coordinates ----- -------- -------- -------- -------- -------- -------- Mg1 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 Mg2 0.0000 0.0000 0.5000 0.0000 0.0000 0.5000 Mg3 0.0610 0.8779 0.2500 0.0604 0.8792 0.2500 Mg4 0.9390 0.1221 0.7500 0.9396 0.1208 0.7500 S1 0.4226 0.8928 0.1231 0.4230 0.8932 0.1232 S2 0.6845 0.8928 0.3769 0.6838 0.8932 0.3768 S3 0.5774 0.1072 0.8769 0.5770 0.1068 0.8768 S4 0.3155 0.1072 0.6231 0.3162 0.1068 0.6232 O1 0.1818 0.1867 0.1360 0.1792 0.1893 0.1361 O2 0.6315 0.1867 0.3640 0.6315 0.1893 0.3639 O3 0.8182 0.8133 0.8640 0.8208 0.8107 0.8639 O4 0.3685 0.8133 0.6360 0.3685 0.8107 0.6361 O5 0.5471 0.8825 0.1664 0.5490 0.8813 0.1679 O6 0.5703 0.8825 0.3336 0.5697 0.8813 0.3321 O7 0.4529 0.1175 0.8336 0.4510 0.1187 0.8321 O8 0.4297 0.1175 0.6664 0.4303 0.1187 0.6679 O9 0.4217 0.9773 0.0683 0.4218 0.9813 0.0681 O10 0.6010 0.9773 0.4317 0.5969 0.9813 0.4319 O11 0.5783 0.0227 0.9317 0.5782 0.0187 0.9319 O12 0.3990 0.0227 0.5683 0.4031 0.0187 0.5681 O13 0.5348 0.5297 0.1192 0.5361 0.5256 0.1182 O14 0.9355 0.5297 0.3808 0.9383 0.5256 0.3818 O15 0.4652 0.4703 0.8808 0.4639 0.4744 0.8818 O16 0.0645 0.4703 0.6192 0.0617 0.4744 0.6182 O17 0.8715 0.4318 0.0468 0.8695 0.4417 0.0465 O18 0.6967 0.4318 0.4532 0.6887 0.4417 0.4535 O19 0.1285 0.5682 0.9532 0.1305 0.5583 0.9535 O20 0.3033 0.5682 0.5468 0.3113 0.5583 0.5465 H1 0.9490 0.3880 0.0748 -0.0320 0.3764 0.0799 H2 0.6630 0.3880 0.4252 0.6556 0.3764 0.4201 H3 0.0510 0.6120 0.9252 0.0320 0.6236 0.9201 H4 0.3370 0.6120 0.5748 0.3444 0.6236 0.5799 H5 0.7470 0.6040 0.0558 0.7083 0.6485 0.0559 H6 0.6490 0.6040 0.4442 0.6432 0.6485 0.4441 H7 0.2530 0.3960 0.9442 0.2917 0.3515 0.9441 H8 0.3510 0.3960 0.5558 0.3568 0.3515 0.5559 O21 0.2108 0.6494 0.0672 0.2083 0.6554 0.0693 O22 0.1398 0.6494 0.4328 0.1364 0.6554 0.4307 O23 0.7892 0.3506 0.9328 0.7917 0.3446 0.9307 O24 0.8602 0.3506 0.5672 0.8636 0.3446 0.5693 H9 0.2740 0.4540 0.0681 0.2768 0.4173 0.0666 H10 0.2720 0.4540 0.4319 0.3059 0.4173 0.4334 H11 0.7260 0.5460 0.9319 0.7232 0.5827 0.9334 H12 0.7280 0.5460 0.5681 0.6941 0.5827 0.5666 H13 0.3020 0.6180 0.0868 0.3246 0.6041 0.0908 H14 0.0800 0.6180 0.4132 0.0713 0.6041 0.4092 H15 0.6980 0.3820 0.9132 0.6754 0.3959 0.9092 H16 0.9200 0.3820 0.5868 0.9287 0.3959 0.5908 O25 0.7594 0.1042 0.0214 0.7558 0.1094 0.0211 O26 0.1364 0.1042 0.4786 0.1348 0.1094 0.4789 O27 0.2406 0.8958 0.9786 0.2442 -0.1094 0.9789 O28 0.8636 0.8958 0.5214 0.8652 -0.1094 0.5211 H17 0.6790 0.2460 0.0456 0.6593 0.2722 0.0520 H18 0.0750 0.2460 0.4544 0.0685 0.2722 0.4480 H19 0.3210 0.7540 0.9544 0.3407 0.7278 0.9480 H20 0.9250 0.7540 0.5456 0.9315 0.7278 0.5520 H21 0.7110 0.0640 0.0008 0.6907 0.0667 -0.0037 H22 0.2250 0.0640 0.4992 0.2426 0.0667 0.5037 H23 0.2890 0.9360 0.9992 0.3093 0.9333 0.0037 H24 0.7750 0.9360 0.5008 0.7574 0.9333 0.4963 O29 0.7422 0.2884 0.2819 0.7327 0.2972 0.2806 O30 0.9694 0.2884 0.2181 0.9702 0.2972 0.2194 O31 0.2578 0.7116 0.7181 0.2673 0.7028 0.7194 O32 0.0306 0.7116 0.7819 0.0298 0.7028 0.7806 H25 0.7350 0.2120 0.3027 0.7294 0.2003 0.3092 H26 0.0530 0.2120 0.1973 0.0703 0.2003 0.1908 H27 0.2650 0.7880 0.6973 0.2706 0.7997 0.6908 H28 0.9470 0.7880 0.8027 0.9297 0.7997 0.8092 H29 0.6850 0.4780 0.2957 0.6708 0.5190 0.2984 H30 0.8370 0.4780 0.2043 0.8102 0.5190 0.2016 H31 0.3150 0.5220 0.7043 0.3292 0.4810 0.7016 H32 0.1630 0.5220 0.7957 0.1898 0.4810 0.7984 O33 0.1425 0.4830 0.2806 0.1361 0.4908 0.2823 O34 0.3745 0.4830 0.2194 0.3731 0.4908 0.2177 O35 0.8575 0.5170 0.7194 0.8639 0.5092 0.7177 O36 0.6255 0.5170 0.7806 0.6269 0.5092 0.7823 H33 0.2640 0.3000 0.2958 0.2902 0.2663 0.3015 H34 0.4360 0.3000 0.2042 0.4434 0.2663 0.1985 H35 0.7360 0.7000 0.7042 0.7098 0.7337 0.6985 H36 0.5640 0.7000 0.7958 0.5566 0.7337 0.8015 H37 0.0900 0.4400 0.2715 0.0740 0.4278 0.2653 H38 0.4700 0.4400 0.2285 0.4982 0.4278 0.2347 H39 0.9100 0.5600 0.7285 -0.0740 0.5722 0.7347 H40 0.5300 0.5600 0.7715 0.5018 0.5722 0.7653 O37 0.9180 0.8810 0.1793 0.9125 0.8837 0.1793 O38 0.2010 0.8810 0.3207 0.2037 0.8837 0.3207 O39 0.0820 0.1190 0.8207 0.0875 0.1163 0.8207 O40 0.7990 0.1190 0.6793 0.7963 0.1163 0.6793 H41 0.9930 0.6900 0.1627 0.0060 0.6553 0.1573 H42 0.3170 0.6900 0.3373 0.3388 0.6553 0.3427 H43 0.0070 0.3100 0.8373 -0.0060 0.3447 0.8427 H44 0.6830 0.3100 0.6627 0.6612 0.3447 0.6573 H45 0.8070 0.0660 0.1592 0.7878 0.1014 0.1544 H46 0.1270 0.0660 0.3408 0.1108 0.1014 0.3456 H47 0.1930 0.9340 0.8408 0.2122 0.8986 0.8456 H48 0.8730 0.9340 0.6592 0.8892 0.8986 0.6544 Analytic Derivatives: Atom Derivatives fractional Derivatives Cartesian (eV/Ang) ----- -------- -------- -------- -------- -------- -------- Mg1 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 Mg2 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 Mg3 -0.0058 0.0116 0.0000 -0.0000 0.0417 -0.0000 Mg4 0.0058 -0.0116 0.0000 0.0000 -0.0417 -0.0000 S1 -0.0007 0.0022 -0.0016 0.0102 0.0080 -0.0378 S2 -0.0015 0.0022 0.0016 -0.0102 0.0080 0.0378 S3 0.0007 -0.0022 0.0016 -0.0102 -0.0080 0.0378 S4 0.0015 -0.0022 -0.0016 0.0102 -0.0080 -0.0378 O1 -0.0104 0.0110 0.0000 -0.0495 0.0394 0.0005 O2 -0.0005 0.0110 -0.0000 0.0495 0.0394 -0.0005 O3 0.0104 -0.0110 -0.0000 0.0495 -0.0394 -0.0005 O4 0.0005 -0.0110 0.0000 -0.0495 -0.0394 0.0005 O5 0.0084 -0.0064 0.0019 0.0441 -0.0231 0.0461 O6 -0.0019 -0.0064 -0.0019 -0.0441 -0.0231 -0.0461 O7 -0.0084 0.0064 -0.0019 -0.0441 0.0231 -0.0461 O8 0.0019 0.0064 0.0019 0.0441 0.0231 0.0461 O9 -0.0013 0.0052 -0.0012 0.0172 0.0187 -0.0294 O10 -0.0039 0.0052 0.0012 -0.0172 0.0187 0.0294 O11 0.0013 -0.0052 0.0012 -0.0172 -0.0187 0.0294 O12 0.0039 -0.0052 -0.0012 0.0172 -0.0187 -0.0294 O13 0.0051 -0.0093 0.0011 0.0005 -0.0333 0.0272 O14 0.0042 -0.0093 -0.0011 -0.0005 -0.0333 -0.0272 O15 -0.0051 0.0093 -0.0011 -0.0005 0.0333 -0.0272 O16 -0.0042 0.0093 0.0011 0.0005 0.0333 0.0272 O17 0.0009 -0.0081 -0.0021 -0.0235 -0.0290 -0.0502 O18 0.0072 -0.0081 0.0021 0.0235 -0.0290 0.0502 O19 -0.0009 0.0081 0.0021 0.0235 0.0290 0.0502 O20 -0.0072 0.0081 -0.0021 -0.0235 0.0290 -0.0502 H1 -0.0067 0.0067 -0.0004 -0.0320 0.0242 -0.0096 H2 -0.0000 0.0067 0.0004 0.0320 0.0242 0.0096 H3 0.0067 -0.0067 0.0004 0.0320 -0.0242 0.0096 H4 0.0000 -0.0067 -0.0004 -0.0320 -0.0242 -0.0096 H5 0.0068 -0.0081 0.0003 0.0267 -0.0292 0.0076 H6 0.0013 -0.0081 -0.0003 -0.0267 -0.0292 -0.0076 H7 -0.0068 0.0081 -0.0003 -0.0267 0.0292 -0.0076 H8 -0.0013 0.0081 0.0003 0.0267 0.0292 0.0076 O21 -0.0063 0.0039 -0.0013 -0.0385 0.0138 -0.0303 O22 0.0024 0.0039 0.0013 0.0385 0.0138 0.0303 O23 0.0063 -0.0039 0.0013 0.0385 -0.0138 0.0303 O24 -0.0024 -0.0039 -0.0013 -0.0385 -0.0138 -0.0303 H9 -0.0012 0.0045 0.0003 0.0093 0.0163 0.0065 H10 -0.0033 0.0045 -0.0003 -0.0093 0.0163 -0.0065 H11 0.0012 -0.0045 -0.0003 -0.0093 -0.0163 -0.0065 H12 0.0033 -0.0045 0.0003 0.0093 -0.0163 0.0065 H13 -0.0039 -0.0005 -0.0005 -0.0392 -0.0017 -0.0122 H14 0.0044 -0.0005 0.0005 0.0392 -0.0017 0.0122 H15 0.0039 0.0005 0.0005 0.0392 0.0017 0.0122 H16 -0.0044 0.0005 -0.0005 -0.0392 0.0017 -0.0122 O25 0.0023 -0.0061 -0.0007 -0.0047 -0.0218 -0.0161 O26 0.0037 -0.0061 0.0007 0.0047 -0.0218 0.0161 O27 -0.0023 0.0061 0.0007 0.0047 0.0218 0.0161 O28 -0.0037 0.0061 -0.0007 -0.0047 0.0218 -0.0161 H17 -0.0037 0.0097 0.0016 0.0057 0.0350 0.0385 H18 -0.0060 0.0097 -0.0016 -0.0057 0.0350 -0.0385 H19 0.0037 -0.0097 -0.0016 -0.0057 -0.0350 -0.0385 H20 0.0060 -0.0097 0.0016 0.0057 -0.0350 0.0385 H21 -0.0020 0.0007 -0.0017 -0.0102 0.0024 -0.0412 H22 0.0013 0.0007 0.0017 0.0102 0.0024 0.0412 H23 0.0020 -0.0007 0.0017 0.0102 -0.0024 0.0412 H24 -0.0013 -0.0007 -0.0017 -0.0102 -0.0024 -0.0412 O29 0.0003 -0.0078 -0.0027 -0.0255 -0.0281 -0.0652 maximum gradient = 0.0754 O30 0.0075 -0.0078 0.0027 0.0255 -0.0281 0.0652 O31 -0.0003 0.0078 0.0027 0.0255 0.0281 0.0652 O32 -0.0075 0.0078 -0.0027 -0.0255 0.0281 -0.0652 H25 0.0025 0.0001 0.0024 0.0170 0.0004 0.0566 H26 -0.0026 0.0001 -0.0024 -0.0170 0.0004 -0.0566 H27 -0.0025 -0.0001 -0.0024 -0.0170 -0.0004 -0.0566 H28 0.0026 -0.0001 0.0024 0.0170 -0.0004 0.0566 H29 0.0035 -0.0043 0.0014 0.0082 -0.0156 0.0329 H30 0.0008 -0.0043 -0.0014 -0.0082 -0.0156 -0.0329 H31 -0.0035 0.0043 -0.0014 -0.0082 0.0156 -0.0329 H32 -0.0008 0.0043 0.0014 0.0082 0.0156 0.0329 O33 0.0039 -0.0083 -0.0006 0.0004 -0.0297 -0.0150 O34 0.0043 -0.0083 0.0006 -0.0004 -0.0297 0.0150 O35 -0.0039 0.0083 0.0006 -0.0004 0.0297 0.0150 O36 -0.0043 0.0083 -0.0006 0.0004 0.0297 -0.0150 H33 -0.0083 0.0106 -0.0003 -0.0288 0.0382 -0.0062 H34 -0.0023 0.0106 0.0003 0.0288 0.0382 0.0062 H35 0.0083 -0.0106 0.0003 0.0288 -0.0382 0.0062 H36 0.0023 -0.0106 -0.0003 -0.0288 -0.0382 -0.0062 H37 -0.0019 -0.0003 -0.0011 -0.0167 -0.0012 -0.0267 H38 0.0023 -0.0003 0.0011 0.0167 -0.0012 0.0267 H39 0.0019 0.0003 0.0011 0.0167 0.0012 0.0267 H40 -0.0023 0.0003 -0.0011 -0.0167 0.0012 -0.0267 O37 0.0023 -0.0009 0.0009 0.0150 -0.0031 0.0205 O38 -0.0014 -0.0009 -0.0009 -0.0150 -0.0031 -0.0205 O39 -0.0023 0.0009 -0.0009 -0.0150 0.0031 -0.0205 O40 0.0014 0.0009 0.0009 0.0150 0.0031 0.0205 H41 0.0052 -0.0110 -0.0013 0.0020 -0.0394 -0.0314 H42 0.0058 -0.0110 0.0013 -0.0020 -0.0394 0.0314 H43 -0.0052 0.0110 0.0013 -0.0020 0.0394 0.0314 H44 -0.0058 0.0110 -0.0013 0.0020 0.0394 -0.0314 H45 -0.0028 0.0096 0.0004 0.0181 0.0343 0.0104 H46 -0.0068 0.0096 -0.0004 -0.0181 0.0343 -0.0104 H47 0.0028 -0.0096 -0.0004 -0.0181 -0.0343 -0.0104 H48 0.0068 -0.0096 0.0004 0.0181 -0.0343 0.0104 Atomic partial charges (electron charges): Atom s p d total ----- -------- -------- -------- -------- Mg1 0.268 0.415 0.272 0.956 Mg2 0.268 0.415 0.272 0.956 Mg3 0.266 0.408 0.264 0.938 Mg4 0.266 0.408 0.264 0.938 S1 1.052 1.902 0.809 3.763 S2 1.052 1.902 0.809 3.763 S3 1.052 1.902 0.809 3.763 S4 1.052 1.902 0.809 3.763 O1 1.265 2.903 0.015 4.184 O2 1.265 2.903 0.015 4.184 O3 1.265 2.903 0.015 4.184 O4 1.265 2.903 0.015 4.184 O5 1.266 2.908 0.016 4.190 O6 1.266 2.908 0.016 4.190 O7 1.266 2.908 0.016 4.190 O8 1.266 2.908 0.016 4.190 O9 1.268 2.897 0.015 4.180 O10 1.268 2.897 0.015 4.180 O11 1.268 2.897 0.015 4.180 O12 1.268 2.897 0.015 4.180 O13 1.266 2.903 0.015 4.185 O14 1.266 2.903 0.015 4.185 O15 1.266 2.903 0.015 4.185 O16 1.266 2.903 0.015 4.185 O17 1.233 2.987 0.012 4.232 O18 1.233 2.987 0.012 4.232 O19 1.233 2.987 0.012 4.232 O20 1.233 2.987 0.012 4.232 H1 0.148 0.006 0.000 0.155 H2 0.148 0.006 0.000 0.155 H3 0.148 0.006 0.000 0.155 H4 0.148 0.006 0.000 0.155 H5 0.147 0.006 0.000 0.154 H6 0.147 0.006 0.000 0.154 H7 0.147 0.006 0.000 0.154 H8 0.147 0.006 0.000 0.154 O21 1.234 2.987 0.012 4.233 O22 1.234 2.987 0.012 4.233 O23 1.234 2.987 0.012 4.233 O24 1.234 2.987 0.012 4.233 H9 0.147 0.006 0.000 0.154 H10 0.147 0.006 0.000 0.154 H11 0.147 0.006 0.000 0.154 H12 0.147 0.006 0.000 0.154 H13 0.149 0.006 0.000 0.156 H14 0.149 0.006 0.000 0.156 H15 0.149 0.006 0.000 0.156 H16 0.149 0.006 0.000 0.156 O25 1.231 2.993 0.012 4.236 O26 1.231 2.993 0.012 4.236 O27 1.231 2.993 0.012 4.236 O28 1.231 2.993 0.012 4.236 H17 0.150 0.006 0.000 0.157 H18 0.150 0.006 0.000 0.157 H19 0.150 0.006 0.000 0.157 H20 0.150 0.006 0.000 0.157 H21 0.150 0.006 0.000 0.156 H22 0.150 0.006 0.000 0.156 H23 0.150 0.006 0.000 0.156 H24 0.150 0.006 0.000 0.156 O29 1.236 2.979 0.012 4.226 O30 1.236 2.979 0.012 4.226 O31 1.236 2.979 0.012 4.226 O32 1.236 2.979 0.012 4.226 H25 0.147 0.006 0.000 0.153 H26 0.147 0.006 0.000 0.153 H27 0.147 0.006 0.000 0.153 H28 0.147 0.006 0.000 0.153 H29 0.144 0.006 0.000 0.151 H30 0.144 0.006 0.000 0.151 H31 0.144 0.006 0.000 0.151 H32 0.144 0.006 0.000 0.151 O33 1.231 2.990 0.012 4.233 O34 1.231 2.990 0.012 4.233 O35 1.231 2.990 0.012 4.233 O36 1.231 2.990 0.012 4.233 H33 0.146 0.006 0.000 0.153 H34 0.146 0.006 0.000 0.153 H35 0.146 0.006 0.000 0.153 H36 0.146 0.006 0.000 0.153 H37 0.149 0.006 0.000 0.155 H38 0.149 0.006 0.000 0.155 H39 0.149 0.006 0.000 0.155 H40 0.149 0.006 0.000 0.155 O37 1.232 2.992 0.012 4.236 O38 1.232 2.992 0.012 4.236 O39 1.232 2.992 0.012 4.236 O40 1.232 2.992 0.012 4.236 H41 0.149 0.006 0.000 0.156 H42 0.149 0.006 0.000 0.156 H43 0.149 0.006 0.000 0.156 H44 0.149 0.006 0.000 0.156 H45 0.148 0.006 0.000 0.154 H46 0.148 0.006 0.000 0.154 H47 0.148 0.006 0.000 0.154 H48 0.148 0.006 0.000 0.154 Analysis of the electronic structure: The system is an insulator with an indirect gap of 5.360 eV. The valence band (#160) maximum is located near (0.33 0.00 0.00), at -0.235 eV with respect to the Fermi level. The conduction band (#161) minimum is located near (0.00 0.00 0.00), at 5.126 eV with respect to the Fermi level. The center of the gap is located at 2.445377 eV with respect to the Fermi level. The Fermi energy is used as the zero of the energy scale. Job completed on Wed 15 March 2023 at 04:42:18 CST after 35001 s (9:43:21) Entire job completed on Wed 15 March 2023 at 04:42:18 CST after 35002 s (9:43:22) and running 1 tasks.