[Tue Mar 14 15:13:05 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 700.000 eV. The electronic iterations convergence is 1.00E-04 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 0.438 x 0.263 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 0.04 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 700.00 eV VASP energy: -511.582223 eV for Mg4S4O40H48 cell Non-dispersive: -505.728303 eV Van der Waals: -5.853920 eV Initial VASP energy: -511.552510 eV for Mg4S4O40H48 cell Relaxation energy: -0.029713 eV gained after 27 optimization steps. Electronic contributions: Empirical Formula Cell MgSO10H12 (MgSO10H12)4 ----------------- ----------------- VASP Energy -127.895556 -511.582223 eV = -12340.042 -49360.169 kJ/mol Cell parameters: Parameter Original change Final % ---------- ------------ ---------- ------------ ----- a 9.962467 -0.055956 9.906510 -0.6 b 6.139051 -0.014601 6.124449 -0.2 c 24.209017 -0.036345 24.172672 -0.2 alpha 97.477205 -0.126324 97.350881 -0.1 beta 99.228896 -0.126578 99.102318 -0.1 gamma 35.766936 0.257384 36.024319 0.7 Volume 854.207846 -2.518766 851.689080 -0.3 Density: 1.782 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: -44.000 MPa = -440.000 bar XX YY ZZ YZ XZ XY Stress: 77.168 66.183 -12.807 0.000 54.112 0.000 MPa = 771.680 661.830 -128.070 0.000 541.120 0.000 bar 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 0.0599 0.8802 0.2500 0.0611 0.8779 0.2500 Mg4 0.9401 0.1198 0.7500 0.9389 0.1221 0.7500 S1 0.4229 0.8932 0.1232 0.4234 0.8930 0.1232 S2 0.6838 0.8932 0.3768 0.6836 0.8930 0.3768 S3 0.5771 0.1068 0.8768 0.5766 0.1070 0.8768 S4 0.3162 0.1068 0.6232 0.3164 0.1070 0.6232 O1 0.1788 0.1903 0.1361 0.1788 0.1888 0.1358 O2 0.6309 0.1903 0.3639 0.6324 0.1888 0.3642 O3 0.8212 0.8097 0.8639 0.8212 0.8112 0.8642 O4 0.3691 0.8097 0.6361 0.3676 0.8112 0.6358 O5 0.5494 0.8806 0.1679 0.5497 0.8823 0.1679 O6 0.5700 0.8806 0.3321 0.5681 0.8823 0.3321 O7 0.4506 0.1194 0.8321 0.4503 0.1177 0.8321 O8 0.4300 0.1194 0.6679 0.4319 0.1177 0.6679 O9 0.4215 0.9818 0.0681 0.4224 0.9812 0.0678 O10 0.5966 0.9818 0.4319 0.5964 0.9812 0.4322 O11 0.5785 0.0182 0.9319 0.5776 0.0188 0.9322 O12 0.4034 0.0182 0.5681 0.4036 0.0188 0.5678 O13 0.5364 0.5249 0.1181 0.5366 0.5252 0.1182 O14 0.9387 0.5249 0.3819 0.9382 0.5252 0.3818 O15 0.4636 0.4751 0.8819 0.4634 0.4748 0.8818 O16 0.0613 0.4751 0.6181 0.0618 0.4748 0.6182 O17 0.8696 0.4424 0.0464 0.8694 0.4412 0.0458 O18 0.6880 0.4424 0.4536 0.6894 0.4412 0.4542 O19 0.1304 0.5576 0.9536 0.1306 0.5588 0.9542 O20 0.3120 0.5576 0.5464 0.3106 0.5588 0.5458 H1 0.9682 0.3763 0.0801 0.9670 0.3775 0.0795 H2 0.6555 0.3763 0.4199 0.6555 0.3775 0.4205 H3 0.0318 0.6237 0.9199 0.0330 0.6225 0.9205 H4 0.3445 0.6237 0.5801 0.3445 0.6225 0.5795 H5 0.7084 0.6486 0.0560 0.7078 0.6486 0.0551 H6 0.6429 0.6486 0.4440 0.6435 0.6486 0.4449 H7 0.2916 0.3514 0.9440 0.2922 0.3514 0.9449 H8 0.3571 0.3514 0.5560 0.3565 0.3514 0.5551 O21 0.2084 0.6555 0.0693 0.2044 0.6585 0.0696 O22 0.1361 0.6555 0.4307 0.1371 0.6585 0.4304 O23 0.7916 0.3445 0.9307 0.7956 0.3415 0.9304 O24 0.8639 0.3445 0.5693 0.8629 0.3415 0.5696 H9 0.2774 0.4168 0.0667 0.2737 0.4197 0.0662 H10 0.3058 0.4168 0.4333 0.3066 0.4197 0.4338 H11 0.7226 0.5832 0.9333 0.7263 0.5803 0.9338 H12 0.6942 0.5832 0.5667 0.6934 0.5803 0.5662 H13 0.3249 0.6039 0.0909 0.3220 0.6054 0.0910 H14 0.0712 0.6039 0.4091 0.0726 0.6054 0.4090 H15 0.6751 0.3961 0.9091 0.6780 0.3946 0.9090 H16 0.9288 0.3961 0.5909 0.9274 0.3946 0.5910 O25 0.7560 0.1089 0.0212 0.7544 0.1098 0.0209 O26 0.1351 0.1089 0.4788 0.1358 0.1098 0.4791 O27 0.2440 0.8911 0.9788 0.2456 0.8902 0.9791 O28 0.8649 0.8911 0.5212 0.8642 0.8902 0.5209 H17 0.6586 0.2731 0.0521 0.6579 0.2739 0.0519 H18 0.0683 0.2731 0.4479 0.0682 0.2739 0.4481 H19 0.3414 0.7269 0.9479 0.3421 0.7261 0.9481 H20 0.9317 0.7269 0.5521 0.9318 0.7261 0.5519 H21 0.6910 0.0660 0.9963 0.6871 0.0711 0.9957 H22 0.2430 0.0660 0.5037 0.2418 0.0711 0.5043 H23 0.3090 0.9340 0.0037 0.3129 0.9289 0.0043 H24 0.7570 0.9340 0.4963 0.7582 0.9289 0.4957 O29 0.7320 0.2981 0.2805 0.7336 0.2945 0.2807 O30 0.9699 0.2981 0.2195 0.9720 0.2945 0.2193 O31 0.2680 0.7019 0.7195 0.2664 0.7055 0.7193 O32 0.0301 0.7019 0.7805 0.0280 0.7055 0.7807 H25 0.7285 0.2015 0.3092 0.7318 0.1973 0.3100 H26 0.0700 0.2015 0.1908 0.0708 0.1973 0.1900 H27 0.2715 0.7985 0.6908 0.2682 0.8027 0.6900 H28 0.9300 0.7985 0.8092 0.9292 0.8027 0.8100 H29 0.6708 0.5197 0.2986 0.6717 0.5168 0.2983 H30 0.8095 0.5197 0.2014 0.8115 0.5168 0.2017 H31 0.3292 0.4803 0.7014 0.3283 0.4832 0.7017 H32 0.1905 0.4803 0.7986 0.1885 0.4832 0.7983 O33 0.1366 0.4905 0.2825 0.1334 0.4920 0.2818 O34 0.3729 0.4905 0.2175 0.3746 0.4920 0.2182 O35 0.8634 0.5095 0.7175 0.8666 0.5080 0.7182 O36 0.6271 0.5095 0.7825 0.6254 0.5080 0.7818 H33 0.2911 0.2650 0.3016 0.2864 0.2691 0.3014 H34 0.4439 0.2650 0.1984 0.4445 0.2691 0.1986 H35 0.7089 0.7350 0.6984 0.7136 0.7309 0.6986 H36 0.5561 0.7350 0.8016 0.5555 0.7309 0.8014 H37 0.0741 0.4279 0.2656 0.0722 0.4274 0.2639 H38 0.4980 0.4279 0.2344 0.5004 0.4274 0.2361 H39 0.9259 0.5721 0.7344 0.9278 0.5726 0.7361 H40 0.5020 0.5721 0.7656 0.4996 0.5726 0.7639 O37 0.9124 0.8834 0.1794 0.9138 0.8827 0.1789 O38 0.2042 0.8834 0.3206 0.2035 0.8827 0.3211 O39 0.0876 0.1166 0.8206 0.0862 0.1173 0.8211 O40 0.7958 0.1166 0.6794 0.7965 0.1173 0.6789 H41 0.0064 0.6540 0.1573 0.0059 0.6561 0.1565 H42 0.3396 0.6540 0.3427 0.3380 0.6561 0.3435 H43 0.9936 0.3460 0.8427 0.9941 0.3439 0.8435 H44 0.6604 0.3460 0.6573 0.6620 0.3439 0.6565 H45 0.7876 0.1017 0.1544 0.7881 0.1026 0.1544 H46 0.1108 0.1017 0.3456 0.1093 0.1026 0.3456 H47 0.2124 0.8983 0.8456 0.2119 0.8974 0.8456 H48 0.8892 0.8983 0.6544 0.8907 0.8974 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 0.0005 -0.0011 0.0000 -0.0000 -0.0038 -0.0000 Mg4 -0.0005 0.0011 -0.0000 0.0000 0.0038 0.0000 S1 0.0006 0.0015 -0.0004 0.0149 0.0055 -0.0085 S2 -0.0021 0.0015 0.0004 -0.0149 0.0055 0.0085 S3 -0.0006 -0.0015 0.0004 -0.0149 -0.0055 0.0085 S4 0.0021 -0.0015 -0.0004 0.0149 -0.0055 -0.0085 O1 -0.0007 -0.0012 0.0005 -0.0155 -0.0044 0.0129 O2 0.0020 -0.0012 -0.0005 0.0155 -0.0044 -0.0129 O3 0.0007 0.0012 -0.0005 0.0155 0.0044 -0.0129 O4 -0.0020 0.0012 0.0005 -0.0155 0.0044 0.0129 O5 0.0022 -0.0059 0.0002 -0.0083 -0.0211 0.0041 O6 0.0037 -0.0059 -0.0002 0.0083 -0.0211 -0.0041 O7 -0.0022 0.0059 -0.0002 0.0083 0.0211 -0.0041 O8 -0.0037 0.0059 0.0002 -0.0083 0.0211 0.0041 O9 0.0016 0.0000 -0.0012 0.0212 0.0000 -0.0296 maximum gradient = 0.0364 O10 -0.0017 0.0000 0.0012 -0.0212 0.0000 0.0296 O11 -0.0016 -0.0000 0.0012 -0.0212 -0.0000 0.0296 O12 0.0017 -0.0000 -0.0012 0.0212 -0.0000 -0.0296 O13 -0.0017 0.0060 0.0008 0.0101 0.0215 0.0191 O14 -0.0043 0.0060 -0.0008 -0.0101 0.0215 -0.0191 O15 0.0017 -0.0060 -0.0008 -0.0101 -0.0215 -0.0191 O16 0.0043 -0.0060 0.0008 0.0101 -0.0215 0.0191 O17 -0.0001 0.0005 0.0001 0.0011 0.0019 0.0020 O18 -0.0004 0.0005 -0.0001 -0.0011 0.0019 -0.0020 O19 0.0001 -0.0005 -0.0001 -0.0011 -0.0019 -0.0020 O20 0.0004 -0.0005 0.0001 0.0011 -0.0019 0.0020 H1 0.0003 -0.0002 -0.0003 0.0037 -0.0006 -0.0072 H2 -0.0002 -0.0002 0.0003 -0.0037 -0.0006 0.0072 H3 -0.0003 0.0002 0.0003 -0.0037 0.0006 0.0072 H4 0.0002 0.0002 -0.0003 0.0037 0.0006 -0.0072 H5 0.0005 -0.0008 -0.0002 0.0016 -0.0030 -0.0040 H6 0.0003 -0.0008 0.0002 -0.0016 -0.0030 0.0040 H7 -0.0005 0.0008 0.0002 -0.0016 0.0030 0.0040 H8 -0.0003 0.0008 -0.0002 0.0016 0.0030 -0.0040 O21 -0.0005 0.0001 0.0001 -0.0047 0.0003 0.0030 O22 0.0004 0.0001 -0.0001 0.0047 0.0003 -0.0030 O23 0.0005 -0.0001 -0.0001 0.0047 -0.0003 -0.0030 O24 -0.0004 -0.0001 0.0001 -0.0047 -0.0003 0.0030 H9 -0.0021 0.0027 0.0001 -0.0074 0.0098 0.0031 H10 -0.0007 0.0027 -0.0001 0.0074 0.0098 -0.0031 H11 0.0021 -0.0027 -0.0001 0.0074 -0.0098 -0.0031 H12 0.0007 -0.0027 0.0001 -0.0074 -0.0098 0.0031 H13 -0.0017 0.0016 0.0004 -0.0104 0.0058 0.0085 H14 0.0001 0.0016 -0.0004 0.0104 0.0058 -0.0085 H15 0.0017 -0.0016 -0.0004 0.0104 -0.0058 -0.0085 H16 -0.0001 -0.0016 0.0004 -0.0104 -0.0058 0.0085 O25 -0.0026 0.0044 0.0000 -0.0037 0.0158 0.0005 O26 -0.0018 0.0044 -0.0000 0.0037 0.0158 -0.0005 O27 0.0026 -0.0044 -0.0000 0.0037 -0.0158 -0.0005 O28 0.0018 -0.0044 0.0000 -0.0037 -0.0158 0.0005 H17 -0.0011 0.0009 -0.0002 -0.0058 0.0031 -0.0050 H18 0.0002 0.0009 0.0002 0.0058 0.0031 0.0050 H19 0.0011 -0.0009 0.0002 0.0058 -0.0031 0.0050 H20 -0.0002 -0.0009 -0.0002 -0.0058 -0.0031 -0.0050 H21 -0.0022 0.0020 -0.0005 -0.0105 0.0072 -0.0118 H22 0.0002 0.0020 0.0005 0.0105 0.0072 0.0118 H23 0.0022 -0.0020 0.0005 0.0105 -0.0072 0.0118 H24 -0.0002 -0.0020 -0.0005 -0.0105 -0.0072 -0.0118 O29 -0.0025 0.0024 -0.0001 -0.0131 0.0085 -0.0014 O30 0.0002 0.0024 0.0001 0.0131 0.0085 0.0014 O31 0.0025 -0.0024 0.0001 0.0131 -0.0085 0.0014 O32 -0.0002 -0.0024 -0.0001 -0.0131 -0.0085 -0.0014 H25 0.0007 -0.0011 0.0007 -0.0013 -0.0040 0.0174 H26 0.0004 -0.0011 -0.0007 0.0013 -0.0040 -0.0174 H27 -0.0007 0.0011 -0.0007 0.0013 0.0040 -0.0174 H28 -0.0004 0.0011 0.0007 -0.0013 0.0040 0.0174 H29 0.0012 0.0002 0.0006 0.0105 0.0007 0.0136 H30 -0.0014 0.0002 -0.0006 -0.0105 0.0007 -0.0136 H31 -0.0012 -0.0002 -0.0006 -0.0105 -0.0007 -0.0136 H32 0.0014 -0.0002 0.0006 0.0105 -0.0007 0.0136 O33 0.0001 -0.0016 -0.0004 -0.0057 -0.0059 -0.0088 O34 0.0015 -0.0016 0.0004 0.0057 -0.0059 0.0088 O35 -0.0001 0.0016 0.0004 0.0057 0.0059 0.0088 O36 -0.0015 0.0016 -0.0004 -0.0057 0.0059 -0.0088 H33 -0.0015 0.0005 -0.0001 -0.0124 0.0017 -0.0026 H34 0.0011 0.0005 0.0001 0.0124 0.0017 0.0026 H35 0.0015 -0.0005 0.0001 0.0124 -0.0017 0.0026 H36 -0.0011 -0.0005 -0.0001 -0.0124 -0.0017 -0.0026 H37 -0.0006 -0.0008 -0.0005 -0.0082 -0.0027 -0.0112 H38 0.0014 -0.0008 0.0005 0.0082 -0.0027 0.0112 H39 0.0006 0.0008 0.0005 0.0082 0.0027 0.0112 H40 -0.0014 0.0008 -0.0005 -0.0082 0.0027 -0.0112 O37 -0.0007 0.0006 -0.0002 -0.0026 0.0022 -0.0057 O38 0.0000 0.0006 0.0002 0.0026 0.0022 0.0057 O39 0.0007 -0.0006 0.0002 0.0026 -0.0022 0.0057 O40 -0.0000 -0.0006 -0.0002 -0.0026 -0.0022 -0.0057 H41 0.0008 -0.0001 -0.0005 0.0093 -0.0005 -0.0115 H42 -0.0007 -0.0001 0.0005 -0.0093 -0.0005 0.0115 H43 -0.0008 0.0001 0.0005 -0.0093 0.0005 0.0115 H44 0.0007 0.0001 -0.0005 0.0093 0.0005 -0.0115 H45 0.0008 -0.0004 -0.0002 0.0066 -0.0016 -0.0057 H46 -0.0003 -0.0004 0.0002 -0.0066 -0.0016 0.0057 H47 -0.0008 0.0004 0.0002 -0.0066 0.0016 0.0057 H48 0.0003 0.0004 -0.0002 0.0066 0.0016 -0.0057 Atomic partial charges (electron charges): Atom s p d total ----- -------- -------- -------- -------- Mg1 0.272 0.423 0.278 0.973 Mg2 0.272 0.423 0.278 0.973 Mg3 0.268 0.413 0.268 0.949 Mg4 0.268 0.413 0.268 0.949 S1 1.052 1.901 0.807 3.760 S2 1.052 1.901 0.807 3.760 S3 1.052 1.901 0.807 3.760 S4 1.052 1.901 0.807 3.760 O1 1.265 2.903 0.015 4.183 O2 1.265 2.903 0.015 4.183 O3 1.265 2.903 0.015 4.183 O4 1.265 2.903 0.015 4.183 O5 1.266 2.906 0.016 4.188 O6 1.266 2.906 0.016 4.188 O7 1.266 2.906 0.016 4.188 O8 1.266 2.906 0.016 4.188 O9 1.268 2.898 0.015 4.181 O10 1.268 2.898 0.015 4.181 O11 1.268 2.898 0.015 4.181 O12 1.268 2.898 0.015 4.181 O13 1.266 2.902 0.015 4.184 O14 1.266 2.902 0.015 4.184 O15 1.266 2.902 0.015 4.184 O16 1.266 2.902 0.015 4.184 O17 1.234 2.989 0.012 4.234 O18 1.234 2.989 0.012 4.234 O19 1.234 2.989 0.012 4.234 O20 1.234 2.989 0.012 4.234 H1 0.149 0.006 0.000 0.155 H2 0.149 0.006 0.000 0.155 H3 0.149 0.006 0.000 0.155 H4 0.149 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 1.235 2.987 0.012 4.234 O22 1.235 2.987 0.012 4.234 O23 1.235 2.987 0.012 4.234 O24 1.235 2.987 0.012 4.234 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 1.232 2.993 0.012 4.236 O26 1.232 2.993 0.012 4.236 O27 1.232 2.993 0.012 4.236 O28 1.232 2.993 0.012 4.236 H17 0.150 0.006 0.000 0.156 H18 0.150 0.006 0.000 0.156 H19 0.150 0.006 0.000 0.156 H20 0.150 0.006 0.000 0.156 H21 0.149 0.006 0.000 0.156 H22 0.149 0.006 0.000 0.156 H23 0.149 0.006 0.000 0.156 H24 0.149 0.006 0.000 0.156 O29 1.236 2.979 0.012 4.227 O30 1.236 2.979 0.012 4.227 O31 1.236 2.979 0.012 4.227 O32 1.236 2.979 0.012 4.227 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 2.991 0.012 4.234 O34 1.231 2.991 0.012 4.234 O35 1.231 2.991 0.012 4.234 O36 1.231 2.991 0.012 4.234 H33 0.147 0.006 0.000 0.153 H34 0.147 0.006 0.000 0.153 H35 0.147 0.006 0.000 0.153 H36 0.147 0.006 0.000 0.153 H37 0.148 0.006 0.000 0.155 H38 0.148 0.006 0.000 0.155 H39 0.148 0.006 0.000 0.155 H40 0.148 0.006 0.000 0.155 O37 1.231 2.993 0.012 4.236 O38 1.231 2.993 0.012 4.236 O39 1.231 2.993 0.012 4.236 O40 1.231 2.993 0.012 4.236 H41 0.149 0.006 0.000 0.155 H42 0.149 0.006 0.000 0.155 H43 0.149 0.006 0.000 0.155 H44 0.149 0.006 0.000 0.155 H45 0.147 0.006 0.000 0.154 H46 0.147 0.006 0.000 0.154 H47 0.147 0.006 0.000 0.154 H48 0.147 0.006 0.000 0.154 Analysis of the electronic structure: The system is an insulator with an indirect gap of 5.372 eV. The valence band (#160) maximum is located near (0.33 0.00 0.00), at -0.239 eV with respect to the Fermi level. The conduction band (#161) minimum is located near (0.00 0.00 0.00), at 5.133 eV with respect to the Fermi level. The center of the gap is located at 2.446691 eV with respect to the Fermi level. The Fermi energy is used as the zero of the energy scale. Job completed on Tue 14 March 2023 at 17:42:55 CST after 8986 s (2:29:46) Entire job completed on Tue 14 March 2023 at 17:42:55 CST after 8986 s (2:29:46) and running 1 tasks.