[Tue Mar 14 17:58:35 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 'accurate' precision and a user-defined planewave cutoff energy of 700.000 eV. The electronic iterations convergence is 1.00E-05 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 0.436 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: 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: -511.590633 eV for Mg4S4O40H48 cell Non-dispersive: -505.693463 eV Van der Waals: -5.897170 eV Initial VASP energy: -511.574790 eV for Mg4S4O40H48 cell Relaxation energy: -0.015843 eV gained after 37 optimization steps. Electronic contributions: Empirical Formula Cell MgSO10H12 (MgSO10H12)4 ----------------- ----------------- VASP Energy -127.897658 -511.590633 eV = -12340.245 -49360.980 kJ/mol Cell parameters: Parameter Original change Final % ---------- ------------ ---------- ------------ ----- a 9.906510 -0.074480 9.832030 -0.8 b 6.124449 -0.023608 6.100842 -0.4 c 24.172672 -0.001999 24.170673 -0.0 alpha 97.350881 -0.084081 97.266800 -0.1 beta 99.102318 -0.070926 99.031392 -0.1 gamma 36.024319 0.288776 36.313095 0.8 Volume 851.689080 -3.738894 847.950186 -0.4 Density: 1.790 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: -9.000 MPa = -90.000 bar XX YY ZZ YZ XZ XY Stress: 11.219 1.781 14.549 -0.000 -4.296 0.000 MPa = 112.190 17.810 145.490 -0.000 -42.960 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 0.0611 0.8779 0.2500 0.0622 0.8756 0.2500 Mg4 0.9389 0.1221 0.7500 0.9378 0.1244 0.7500 S1 0.4234 0.8930 0.1232 0.4248 0.8934 0.1230 S2 0.6836 0.8930 0.3768 0.6818 0.8934 0.3770 S3 0.5766 0.1070 0.8768 0.5752 0.1066 0.8770 S4 0.3164 0.1070 0.6232 0.3182 0.1066 0.6230 O1 0.1788 0.1888 0.1358 0.1794 0.1892 0.1354 O2 0.6324 0.1888 0.3642 0.6314 0.1892 0.3646 O3 0.8212 0.8112 0.8642 0.8206 0.8108 0.8646 O4 0.3676 0.8112 0.6358 0.3686 0.8108 0.6354 O5 0.5497 0.8823 0.1679 0.5519 0.8819 0.1678 O6 0.5681 0.8823 0.3321 0.5661 0.8819 0.3322 O7 0.4503 0.1177 0.8321 0.4481 0.1181 0.8322 O8 0.4319 0.1177 0.6679 0.4339 0.1181 0.6678 O9 0.4224 0.9812 0.0678 0.4249 0.9811 0.0677 O10 0.5964 0.9812 0.4322 0.5940 0.9811 0.4323 O11 0.5776 0.0188 0.9322 0.5751 0.0189 0.9323 O12 0.4036 0.0188 0.5678 0.4060 0.0189 0.5677 O13 0.5366 0.5252 0.1182 0.5359 0.5277 0.1181 O14 0.9382 0.5252 0.3818 0.9364 0.5277 0.3819 O15 0.4634 0.4748 0.8818 0.4641 0.4723 0.8819 O16 0.0618 0.4748 0.6182 0.0636 0.4723 0.6181 O17 0.8694 0.4412 0.0458 0.8709 0.4408 0.0451 O18 0.6894 0.4412 0.4542 0.6883 0.4408 0.4549 O19 0.1306 0.5588 0.9542 0.1291 0.5592 0.9549 O20 0.3106 0.5588 0.5458 0.3117 0.5592 0.5451 H1 0.9670 0.3775 0.0795 0.9688 0.3775 0.0788 H2 0.6555 0.3775 0.4205 0.6537 0.3775 0.4212 H3 0.0330 0.6225 0.9205 0.0312 0.6225 0.9212 H4 0.3445 0.6225 0.5795 0.3463 0.6225 0.5788 H5 0.7078 0.6486 0.0551 0.7092 0.6485 0.0545 H6 0.6435 0.6486 0.4449 0.6423 0.6485 0.4455 H7 0.2922 0.3514 0.9449 0.2908 0.3515 0.9455 H8 0.3565 0.3514 0.5551 0.3577 0.3515 0.5545 O21 0.2044 0.6585 0.0696 0.1977 0.6656 0.0706 O22 0.1371 0.6585 0.4304 0.1367 0.6656 0.4294 O23 0.7956 0.3415 0.9304 0.8023 0.3344 0.9294 O24 0.8629 0.3415 0.5696 0.8633 0.3344 0.5706 H9 0.2737 0.4197 0.0662 0.2688 0.4254 0.0664 H10 0.3066 0.4197 0.4338 0.3058 0.4254 0.4336 H11 0.7263 0.5803 0.9338 0.7312 0.5746 0.9336 H12 0.6934 0.5803 0.5662 0.6942 0.5746 0.5664 H13 0.3220 0.6054 0.0910 0.3160 0.6126 0.0919 H14 0.0726 0.6054 0.4090 0.0715 0.6126 0.4081 H15 0.6780 0.3946 0.9090 0.6840 0.3874 0.9081 H16 0.9274 0.3946 0.5910 0.9285 0.3874 0.5919 O25 0.7544 0.1098 0.0209 0.7482 0.1191 0.0200 O26 0.1358 0.1098 0.4791 0.1327 0.1191 0.4800 O27 0.2456 0.8902 0.9791 0.2518 0.8809 0.9800 O28 0.8642 0.8902 0.5209 0.8673 0.8809 0.5200 H17 0.6579 0.2739 0.0519 0.6530 0.2799 0.0513 H18 0.0682 0.2739 0.4481 0.0671 0.2799 0.4487 H19 0.3421 0.7261 0.9481 0.3470 0.7201 0.9487 H20 0.9318 0.7261 0.5519 0.9329 0.7201 0.5513 H21 0.6871 0.0711 0.9957 0.6805 0.0796 0.9948 H22 0.2418 0.0711 0.5043 0.2399 0.0796 0.5052 H23 0.3129 0.9289 0.0043 0.3195 0.9204 0.0052 H24 0.7582 0.9289 0.4957 0.7601 0.9204 0.4948 O29 0.7336 0.2945 0.2807 0.7354 0.2914 0.2814 O30 0.9720 0.2945 0.2193 0.9732 0.2914 0.2186 O31 0.2664 0.7055 0.7193 0.2646 0.7086 0.7186 O32 0.0280 0.7055 0.7807 0.0268 0.7086 0.7814 H25 0.7318 0.1973 0.3100 0.7337 0.1946 0.3110 H26 0.0708 0.1973 0.1900 0.0717 0.1946 0.1890 H27 0.2682 0.8027 0.6900 0.2663 0.8054 0.6890 H28 0.9292 0.8027 0.8100 0.9283 0.8054 0.8110 H29 0.6717 0.5168 0.2983 0.6737 0.5138 0.2988 H30 0.8115 0.5168 0.2017 0.8124 0.5138 0.2012 H31 0.3283 0.4832 0.7017 0.3263 0.4862 0.7012 H32 0.1885 0.4832 0.7983 0.1876 0.4862 0.7988 O33 0.1334 0.4920 0.2818 0.1310 0.4912 0.2807 O34 0.3746 0.4920 0.2182 0.3778 0.4912 0.2193 O35 0.8666 0.5080 0.7182 0.8690 0.5088 0.7193 O36 0.6254 0.5080 0.7818 0.6222 0.5088 0.7807 H33 0.2864 0.2691 0.3014 0.2826 0.2691 0.3007 H34 0.4445 0.2691 0.1986 0.4483 0.2691 0.1993 H35 0.7136 0.7309 0.6986 0.7174 0.7309 0.6993 H36 0.5555 0.7309 0.8014 0.5517 0.7309 0.8007 H37 0.0722 0.4274 0.2639 0.0693 0.4270 0.2623 H38 0.5004 0.4274 0.2361 0.5037 0.4270 0.2377 H39 0.9278 0.5726 0.7361 0.9307 0.5730 0.7377 H40 0.4996 0.5726 0.7639 0.4963 0.5730 0.7623 O37 0.9138 0.8827 0.1789 0.9141 0.8834 0.1783 O38 0.2035 0.8827 0.3211 0.2025 0.8834 0.3217 O39 0.0862 0.1173 0.8211 0.0859 0.1166 0.8217 O40 0.7965 0.1173 0.6789 0.7975 0.1166 0.6783 H41 0.0059 0.6561 0.1565 0.0068 0.6581 0.1557 H42 0.3380 0.6561 0.3435 0.3350 0.6581 0.3443 H43 0.9941 0.3439 0.8435 0.9932 0.3419 0.8443 H44 0.6620 0.3439 0.6565 0.6650 0.3419 0.6557 H45 0.7881 0.1026 0.1544 0.7898 0.1029 0.1538 H46 0.1093 0.1026 0.3456 0.1073 0.1029 0.3462 H47 0.2119 0.8974 0.8456 0.2102 0.8971 0.8462 H48 0.8907 0.8974 0.6544 0.8927 0.8971 0.6538 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 -0.0001 0.0003 -0.0000 0.0000 0.0010 -0.0000 Mg4 0.0001 -0.0003 0.0000 -0.0000 -0.0010 0.0000 S1 -0.0001 -0.0005 0.0005 -0.0050 -0.0018 0.0109 S2 0.0006 -0.0005 -0.0005 0.0050 -0.0018 -0.0109 S3 0.0001 0.0005 -0.0005 0.0050 0.0018 -0.0109 S4 -0.0006 0.0005 0.0005 -0.0050 0.0018 0.0109 O1 0.0010 0.0009 -0.0003 0.0157 0.0032 -0.0071 maximum gradient = 0.0175 O2 -0.0019 0.0009 0.0003 -0.0157 0.0032 0.0071 O3 -0.0010 -0.0009 0.0003 -0.0157 -0.0032 0.0071 O4 0.0019 -0.0009 -0.0003 0.0157 -0.0032 -0.0071 O5 -0.0008 0.0014 0.0001 -0.0011 0.0050 0.0027 O6 -0.0006 0.0014 -0.0001 0.0011 0.0050 -0.0027 O7 0.0008 -0.0014 -0.0001 0.0011 -0.0050 -0.0027 O8 0.0006 -0.0014 0.0001 -0.0011 -0.0050 0.0027 O9 -0.0001 0.0007 -0.0001 0.0027 0.0025 -0.0021 O10 -0.0006 0.0007 0.0001 -0.0027 0.0025 0.0021 O11 0.0001 -0.0007 0.0001 -0.0027 -0.0025 0.0021 O12 0.0006 -0.0007 -0.0001 0.0027 -0.0025 -0.0021 O13 0.0003 -0.0013 -0.0006 -0.0018 -0.0048 -0.0138 O14 0.0011 -0.0013 0.0006 0.0018 -0.0048 0.0138 O15 -0.0003 0.0013 0.0006 0.0018 0.0048 0.0138 O16 -0.0011 0.0013 -0.0006 -0.0018 0.0048 -0.0138 O17 0.0004 -0.0000 -0.0001 0.0038 -0.0001 -0.0025 O18 -0.0003 -0.0000 0.0001 -0.0038 -0.0001 0.0025 O19 -0.0004 0.0000 0.0001 -0.0038 0.0001 0.0025 O20 0.0003 0.0000 -0.0001 0.0038 0.0001 -0.0025 H1 0.0012 -0.0006 0.0000 0.0085 -0.0021 0.0002 H2 -0.0006 -0.0006 -0.0000 -0.0085 -0.0021 -0.0002 H3 -0.0012 0.0006 -0.0000 -0.0085 0.0021 -0.0002 H4 0.0006 0.0006 0.0000 0.0085 0.0021 0.0002 H5 -0.0001 0.0010 -0.0000 0.0037 0.0036 -0.0012 H6 -0.0009 0.0010 0.0000 -0.0037 0.0036 0.0012 H7 0.0001 -0.0010 0.0000 -0.0037 -0.0036 0.0012 H8 0.0009 -0.0010 -0.0000 0.0037 -0.0036 -0.0012 O21 -0.0001 0.0007 0.0001 0.0023 0.0025 0.0020 O22 -0.0006 0.0007 -0.0001 -0.0023 0.0025 -0.0020 O23 0.0001 -0.0007 -0.0001 -0.0023 -0.0025 -0.0020 O24 0.0006 -0.0007 0.0001 0.0023 -0.0025 0.0020 H9 -0.0001 0.0003 0.0000 0.0007 0.0012 0.0010 H10 -0.0002 0.0003 -0.0000 -0.0007 0.0012 -0.0010 H11 0.0001 -0.0003 -0.0000 -0.0007 -0.0012 -0.0010 H12 0.0002 -0.0003 0.0000 0.0007 -0.0012 0.0010 H13 -0.0002 0.0013 0.0002 0.0033 0.0047 0.0052 H14 -0.0011 0.0013 -0.0002 -0.0033 0.0047 -0.0052 H15 0.0002 -0.0013 -0.0002 -0.0033 -0.0047 -0.0052 H16 0.0011 -0.0013 0.0002 0.0033 -0.0047 0.0052 O25 -0.0003 0.0014 0.0000 0.0036 0.0052 0.0007 O26 -0.0011 0.0014 -0.0000 -0.0036 0.0052 -0.0007 O27 0.0003 -0.0014 -0.0000 -0.0036 -0.0052 -0.0007 O28 0.0011 -0.0014 0.0000 0.0036 -0.0052 0.0007 H17 -0.0007 0.0014 0.0000 0.0001 0.0050 0.0009 H18 -0.0007 0.0014 -0.0000 -0.0001 0.0050 -0.0009 H19 0.0007 -0.0014 -0.0000 -0.0001 -0.0050 -0.0009 H20 0.0007 -0.0014 0.0000 0.0001 -0.0050 0.0009 H21 0.0001 -0.0003 -0.0000 -0.0008 -0.0012 -0.0008 H22 0.0003 -0.0003 0.0000 0.0008 -0.0012 0.0008 H23 -0.0001 0.0003 0.0000 0.0008 0.0012 0.0008 H24 -0.0003 0.0003 -0.0000 -0.0008 0.0012 -0.0008 O29 0.0003 -0.0008 -0.0007 0.0016 -0.0030 -0.0164 O30 0.0005 -0.0008 0.0007 -0.0016 -0.0030 0.0164 O31 -0.0003 0.0008 0.0007 -0.0016 0.0030 0.0164 O32 -0.0005 0.0008 -0.0007 0.0016 0.0030 -0.0164 H25 -0.0005 -0.0007 0.0004 -0.0096 -0.0026 0.0088 H26 0.0012 -0.0007 -0.0004 0.0096 -0.0026 -0.0088 H27 0.0005 0.0007 -0.0004 0.0096 0.0026 -0.0088 H28 -0.0012 0.0007 0.0004 -0.0096 0.0026 0.0088 H29 -0.0007 0.0023 0.0003 0.0037 0.0083 0.0077 H30 -0.0016 0.0023 -0.0003 -0.0037 0.0083 -0.0077 H31 0.0007 -0.0023 -0.0003 -0.0037 -0.0083 -0.0077 H32 0.0016 -0.0023 0.0003 0.0037 -0.0083 0.0077 O33 0.0004 0.0006 0.0002 0.0064 0.0021 0.0045 O34 -0.0010 0.0006 -0.0002 -0.0064 0.0021 -0.0045 O35 -0.0004 -0.0006 -0.0002 -0.0064 -0.0021 -0.0045 O36 0.0010 -0.0006 0.0002 0.0064 -0.0021 0.0045 H33 0.0016 -0.0019 0.0002 0.0057 -0.0070 0.0045 H34 0.0003 -0.0019 -0.0002 -0.0057 -0.0070 -0.0045 H35 -0.0016 0.0019 -0.0002 -0.0057 0.0070 -0.0045 H36 -0.0003 0.0019 0.0002 0.0057 0.0070 0.0045 H37 0.0001 -0.0005 -0.0000 -0.0018 -0.0019 -0.0009 H38 0.0005 -0.0005 0.0000 0.0018 -0.0019 0.0009 H39 -0.0001 0.0005 0.0000 0.0018 0.0019 0.0009 H40 -0.0005 0.0005 -0.0000 -0.0018 0.0019 -0.0009 O37 -0.0007 0.0009 -0.0000 -0.0024 0.0033 -0.0012 O38 -0.0002 0.0009 0.0000 0.0024 0.0033 0.0012 O39 0.0007 -0.0009 0.0000 0.0024 -0.0033 0.0012 O40 0.0002 -0.0009 -0.0000 -0.0024 -0.0033 -0.0012 H41 0.0000 -0.0002 0.0000 -0.0009 -0.0007 0.0007 H42 0.0002 -0.0002 -0.0000 0.0009 -0.0007 -0.0007 H43 -0.0000 0.0002 -0.0000 0.0009 0.0007 -0.0007 H44 -0.0002 0.0002 0.0000 -0.0009 0.0007 0.0007 H45 0.0001 -0.0001 0.0000 0.0008 -0.0002 0.0002 H46 -0.0001 -0.0001 -0.0000 -0.0008 -0.0002 -0.0002 H47 -0.0001 0.0001 -0.0000 -0.0008 0.0002 -0.0002 H48 0.0001 0.0001 0.0000 0.0008 0.0002 0.0002 Atomic partial charges (electron charges): Atom s p d total ----- -------- -------- -------- -------- Mg1 0.272 0.423 0.278 0.974 Mg2 0.272 0.423 0.278 0.974 Mg3 0.268 0.412 0.268 0.947 Mg4 0.268 0.412 0.268 0.947 S1 1.052 1.901 0.806 3.760 S2 1.052 1.901 0.806 3.760 S3 1.052 1.901 0.806 3.760 S4 1.052 1.901 0.806 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 1.267 2.906 0.016 4.188 O6 1.267 2.906 0.016 4.188 O7 1.267 2.906 0.016 4.188 O8 1.267 2.906 0.016 4.188 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 1.267 2.902 0.016 4.184 O14 1.267 2.902 0.016 4.184 O15 1.267 2.902 0.016 4.184 O16 1.267 2.902 0.016 4.184 O17 1.234 2.989 0.012 4.235 O18 1.234 2.989 0.012 4.235 O19 1.234 2.989 0.012 4.235 O20 1.234 2.989 0.012 4.235 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 2.985 0.012 4.233 O22 1.235 2.985 0.012 4.233 O23 1.235 2.985 0.012 4.233 O24 1.235 2.985 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 0.150 0.006 0.000 0.156 H14 0.150 0.006 0.000 0.156 H15 0.150 0.006 0.000 0.156 H16 0.150 0.006 0.000 0.156 O25 1.231 2.993 0.012 4.237 O26 1.231 2.993 0.012 4.237 O27 1.231 2.993 0.012 4.237 O28 1.231 2.993 0.012 4.237 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 0.146 0.006 0.000 0.153 H26 0.146 0.006 0.000 0.153 H27 0.146 0.006 0.000 0.153 H28 0.146 0.006 0.000 0.153 H29 0.144 0.006 0.000 0.150 H30 0.144 0.006 0.000 0.150 H31 0.144 0.006 0.000 0.150 H32 0.144 0.006 0.000 0.150 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 0.154 H34 0.147 0.006 0.000 0.154 H35 0.147 0.006 0.000 0.154 H36 0.147 0.006 0.000 0.154 H37 0.148 0.006 0.000 0.154 H38 0.148 0.006 0.000 0.154 H39 0.148 0.006 0.000 0.154 H40 0.148 0.006 0.000 0.154 O37 1.232 2.992 0.012 4.235 O38 1.232 2.992 0.012 4.235 O39 1.232 2.992 0.012 4.235 O40 1.232 2.992 0.012 4.235 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 5.385 eV. The valence band (#160) maximum is located near (0.33 -0.00 -0.00), at -0.260 eV with respect to the Fermi level. The conduction band (#161) minimum is located near (0.00 0.00 0.00), at 5.125 eV with respect to the Fermi level. The center of the gap is located at 2.432325 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 22:36:18 CST after 16659 s (4:37:39) Entire job completed on Tue 14 March 2023 at 22:36:18 CST after 16659 s (4:37:39) and running 1 tasks.