[Wed Mar 15 14:43:31 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 750.000 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 750.00 eV VASP energy: -511.634354 eV for Mg4S4O40H48 cell Non-dispersive: -505.797954 eV Van der Waals: -5.836400 eV Initial VASP energy: -511.632700 eV for Mg4S4O40H48 cell Relaxation energy: -0.001654 eV gained after 6 optimization steps. Electronic contributions: Empirical Formula Cell MgSO10H12 (MgSO10H12)4 ----------------- ----------------- VASP Energy -127.908589 -511.634354 eV = -12341.300 -49365.199 kJ/mol Cell parameters: Parameter Original change Final % ---------- ------------ ---------- ------------ ----- a 9.903548 -0.002960 9.900588 -0.0 b 6.125024 -0.001044 6.123980 -0.0 c 24.232324 -0.002761 24.229563 -0.0 alpha 97.438554 -0.012018 97.426536 -0.0 beta 99.214859 -0.013741 99.201118 -0.0 gamma 36.055264 0.010109 36.065373 0.0 Volume 853.979032 -0.258044 853.720988 -0.0 Density: 1.777 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: 76.626 43.071 13.517 0.000 14.229 -0.000 MPa = 766.260 430.710 135.170 0.000 142.290 -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 0.0617 0.8765 0.2500 0.0613 0.8775 0.2500 Mg4 0.9383 0.1235 0.7500 0.9387 0.1225 0.7500 S1 0.4236 0.8931 0.1232 0.4236 0.8931 0.1232 S2 0.6833 0.8931 0.3768 0.6833 0.8931 0.3768 S3 0.5764 0.1069 0.8768 0.5764 0.1069 0.8768 S4 0.3167 0.1069 0.6232 0.3167 0.1069 0.6232 O1 0.1791 0.1885 0.1358 0.1789 0.1886 0.1357 O2 0.6324 0.1885 0.3642 0.6325 0.1886 0.3643 O3 0.8209 0.8115 0.8642 0.8211 0.8114 0.8643 O4 0.3676 0.8115 0.6358 0.3675 0.8114 0.6357 O5 0.5497 0.8824 0.1680 0.5501 0.8820 0.1679 O6 0.5679 0.8824 0.3320 0.5679 0.8820 0.3321 O7 0.4503 0.1176 0.8320 0.4499 0.1180 0.8321 O8 0.4321 0.1176 0.6680 0.4321 0.1180 0.6679 O9 0.4228 0.9807 0.0679 0.4228 0.9811 0.0680 O10 0.5965 0.9807 0.4321 0.5961 0.9811 0.4320 O11 0.5772 0.0193 0.9321 0.5772 0.0189 0.9320 O12 0.4035 0.0193 0.5679 0.4039 0.0189 0.5680 O13 0.5365 0.5258 0.1182 0.5365 0.5257 0.1182 O14 0.9377 0.5258 0.3818 0.9378 0.5257 0.3818 O15 0.4635 0.4742 0.8818 0.4635 0.4743 0.8818 O16 0.0623 0.4742 0.6182 0.0622 0.4743 0.6182 O17 0.8695 0.4405 0.0457 0.8695 0.4406 0.0458 O18 0.6900 0.4405 0.4543 0.6899 0.4406 0.4542 O19 0.1305 0.5595 0.9543 0.1305 0.5594 0.9542 O20 0.3100 0.5595 0.5457 0.3101 0.5594 0.5458 H1 0.9671 0.3768 0.0794 0.9671 0.3770 0.0794 H2 0.6561 0.3768 0.4206 0.6559 0.3770 0.4206 H3 0.0329 0.6232 0.9206 0.0329 0.6230 0.9206 H4 0.3439 0.6232 0.5794 0.3441 0.6230 0.5794 H5 0.7080 0.6476 0.0550 0.7080 0.6476 0.0550 H6 0.6445 0.6476 0.4450 0.6444 0.6476 0.4450 H7 0.2920 0.3524 0.9450 0.2920 0.3524 0.9450 H8 0.3555 0.3524 0.5550 0.3556 0.3524 0.5550 O21 0.2035 0.6590 0.0695 0.2036 0.6590 0.0695 O22 0.1375 0.6590 0.4305 0.1374 0.6590 0.4305 O23 0.7965 0.3410 0.9305 0.7964 0.3410 0.9305 O24 0.8625 0.3410 0.5695 0.8626 0.3410 0.5695 H9 0.2728 0.4203 0.0661 0.2726 0.4205 0.0661 H10 0.3069 0.4203 0.4339 0.3068 0.4205 0.4339 H11 0.7272 0.5797 0.9339 0.7274 0.5795 0.9339 H12 0.6931 0.5797 0.5661 0.6932 0.5795 0.5661 H13 0.3211 0.6060 0.0909 0.3211 0.6061 0.0910 H14 0.0729 0.6060 0.4091 0.0728 0.6061 0.4090 H15 0.6789 0.3940 0.9091 0.6789 0.3939 0.9090 H16 0.9271 0.3940 0.5909 0.9272 0.3939 0.5910 O25 0.7540 0.1102 0.0209 0.7534 0.1111 0.0208 O26 0.1358 0.1102 0.4791 0.1354 0.1111 0.4792 O27 0.2460 0.8898 0.9791 0.2466 0.8889 0.9792 O28 0.8642 0.8898 0.5209 0.8646 0.8889 0.5208 H17 0.6576 0.2742 0.0517 0.6575 0.2744 0.0518 H18 0.0682 0.2742 0.4483 0.0681 0.2744 0.4482 H19 0.3424 0.7258 0.9483 0.3425 0.7256 0.9482 H20 0.9318 0.7258 0.5517 0.9319 0.7256 0.5518 H21 0.6855 0.0738 0.9955 0.6854 0.0738 0.9954 H22 0.2407 0.0738 0.5045 0.2409 0.0738 0.5046 H23 0.3145 0.9262 0.0045 0.3146 0.9262 0.0046 H24 0.7593 0.9262 0.4955 0.7591 0.9262 0.4954 O29 0.7342 0.2933 0.2809 0.7339 0.2936 0.2809 O30 0.9726 0.2933 0.2191 0.9725 0.2936 0.2191 O31 0.2658 0.7067 0.7191 0.2661 0.7064 0.7191 O32 0.0274 0.7067 0.7809 0.0275 0.7064 0.7809 H25 0.7329 0.1962 0.3103 0.7331 0.1959 0.3103 H26 0.0709 0.1962 0.1897 0.0710 0.1959 0.1897 H27 0.2671 0.8038 0.6897 0.2669 0.8041 0.6897 H28 0.9291 0.8038 0.8103 0.9290 0.8041 0.8103 H29 0.6722 0.5159 0.2984 0.6724 0.5158 0.2984 H30 0.8119 0.5159 0.2016 0.8118 0.5158 0.2016 H31 0.3278 0.4841 0.7016 0.3276 0.4842 0.7016 H32 0.1881 0.4841 0.7984 0.1882 0.4842 0.7984 O33 0.1329 0.4921 0.2814 0.1329 0.4918 0.2814 O34 0.3750 0.4921 0.2186 0.3753 0.4918 0.2186 O35 0.8671 0.5079 0.7186 0.8671 0.5082 0.7186 O36 0.6250 0.5079 0.7814 0.6247 0.5082 0.7814 H33 0.2853 0.2700 0.3013 0.2853 0.2697 0.3012 H34 0.4447 0.2700 0.1987 0.4451 0.2697 0.1988 H35 0.7147 0.7300 0.6987 0.7147 0.7303 0.6988 H36 0.5553 0.7300 0.8013 0.5549 0.7303 0.8012 H37 0.0718 0.4274 0.2634 0.0718 0.4270 0.2633 H38 0.5009 0.4274 0.2366 0.5012 0.4270 0.2367 H39 0.9282 0.5726 0.7366 0.9282 0.5730 0.7367 H40 0.4991 0.5726 0.7634 0.4988 0.5730 0.7633 O37 0.9144 0.8826 0.1788 0.9142 0.8827 0.1787 O38 0.2030 0.8826 0.3212 0.2031 0.8827 0.3213 O39 0.0856 0.1174 0.8212 0.0858 0.1173 0.8213 O40 0.7970 0.1174 0.6788 0.7969 0.1173 0.6787 H41 0.0058 0.6569 0.1563 0.0061 0.6566 0.1563 H42 0.3373 0.6569 0.3437 0.3373 0.6566 0.3437 H43 0.9942 0.3431 0.8437 0.9939 0.3434 0.8437 H44 0.6627 0.3431 0.6563 0.6627 0.3434 0.6563 H45 0.7885 0.1026 0.1544 0.7884 0.1030 0.1544 H46 0.1088 0.1026 0.3456 0.1086 0.1030 0.3456 H47 0.2115 0.8974 0.8456 0.2116 0.8970 0.8456 H48 0.8912 0.8974 0.6544 0.8914 0.8970 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 0.0009 -0.0018 0.0000 0.0000 -0.0063 -0.0000 Mg4 -0.0009 0.0018 -0.0000 -0.0000 0.0063 0.0000 S1 0.0001 0.0007 -0.0001 0.0046 0.0026 -0.0020 S2 -0.0008 0.0007 0.0001 -0.0046 0.0026 0.0020 S3 -0.0001 -0.0007 0.0001 -0.0046 -0.0026 0.0020 S4 0.0008 -0.0007 -0.0001 0.0046 -0.0026 -0.0020 O1 0.0015 -0.0015 0.0003 0.0066 -0.0053 0.0070 O2 -0.0000 -0.0015 -0.0003 -0.0066 -0.0053 -0.0070 O3 -0.0015 0.0015 -0.0003 -0.0066 0.0053 -0.0070 O4 0.0000 0.0015 0.0003 0.0066 0.0053 0.0070 O5 -0.0005 -0.0004 -0.0000 -0.0066 -0.0014 -0.0010 O6 0.0009 -0.0004 0.0000 0.0066 -0.0014 0.0010 O7 0.0005 0.0004 0.0000 0.0066 0.0014 0.0010 O8 -0.0009 0.0004 -0.0000 -0.0066 0.0014 -0.0010 O9 0.0011 -0.0017 -0.0004 0.0041 -0.0062 -0.0093 O10 0.0006 -0.0017 0.0004 -0.0041 -0.0062 0.0093 O11 -0.0011 0.0017 0.0004 -0.0041 0.0062 0.0093 O12 -0.0006 0.0017 -0.0004 0.0041 0.0062 -0.0093 O13 -0.0008 0.0027 -0.0000 0.0055 0.0097 -0.0006 O14 -0.0019 0.0027 0.0000 -0.0055 0.0097 0.0006 O15 0.0008 -0.0027 0.0000 -0.0055 -0.0097 0.0006 O16 0.0019 -0.0027 -0.0000 0.0055 -0.0097 -0.0006 O17 0.0017 -0.0012 0.0002 0.0103 -0.0042 0.0056 O18 -0.0005 -0.0012 -0.0002 -0.0103 -0.0042 -0.0056 O19 -0.0017 0.0012 -0.0002 -0.0103 0.0042 -0.0056 O20 0.0005 0.0012 0.0002 0.0103 0.0042 0.0056 H1 -0.0002 0.0008 -0.0004 0.0037 0.0028 -0.0091 H2 -0.0006 0.0008 0.0004 -0.0037 0.0028 0.0091 H3 0.0002 -0.0008 0.0004 -0.0037 -0.0028 0.0091 H4 0.0006 -0.0008 -0.0004 0.0037 -0.0028 -0.0091 H5 -0.0005 0.0015 0.0001 0.0021 0.0052 0.0027 H6 -0.0010 0.0015 -0.0001 -0.0021 0.0052 -0.0027 H7 0.0005 -0.0015 -0.0001 -0.0021 -0.0052 -0.0027 H8 0.0010 -0.0015 0.0001 0.0021 -0.0052 0.0027 O21 -0.0010 0.0015 0.0002 -0.0029 0.0055 0.0044 O22 -0.0005 0.0015 -0.0002 0.0029 0.0055 -0.0044 O23 0.0010 -0.0015 -0.0002 0.0029 -0.0055 -0.0044 O24 0.0005 -0.0015 0.0002 -0.0029 -0.0055 0.0044 H9 -0.0006 0.0022 0.0003 0.0035 0.0078 0.0074 H10 -0.0016 0.0022 -0.0003 -0.0035 0.0078 -0.0074 H11 0.0006 -0.0022 -0.0003 -0.0035 -0.0078 -0.0074 H12 0.0016 -0.0022 0.0003 0.0035 -0.0078 0.0074 H13 -0.0007 -0.0001 0.0002 -0.0083 -0.0004 0.0058 H14 0.0008 -0.0001 -0.0002 0.0083 -0.0004 -0.0058 H15 0.0007 0.0001 -0.0002 0.0083 0.0004 -0.0058 H16 -0.0008 0.0001 0.0002 -0.0083 0.0004 0.0058 O25 -0.0014 0.0032 -0.0005 0.0040 0.0116 -0.0121 maximum gradient = 0.0172 O26 -0.0018 0.0032 0.0005 -0.0040 0.0116 0.0121 O27 0.0014 -0.0032 0.0005 -0.0040 -0.0116 0.0121 O28 0.0018 -0.0032 -0.0005 0.0040 -0.0116 -0.0121 H17 -0.0013 0.0000 -0.0004 -0.0114 0.0001 -0.0101 H18 0.0013 0.0000 0.0004 0.0114 0.0001 0.0101 H19 0.0013 -0.0000 0.0004 0.0114 -0.0001 0.0101 H20 -0.0013 -0.0000 -0.0004 -0.0114 -0.0001 -0.0101 H21 -0.0016 0.0027 0.0002 -0.0031 0.0098 0.0050 H22 -0.0011 0.0027 -0.0002 0.0031 0.0098 -0.0050 H23 0.0016 -0.0027 -0.0002 0.0031 -0.0098 -0.0050 H24 0.0011 -0.0027 0.0002 -0.0031 -0.0098 0.0050 O29 0.0002 0.0008 0.0002 0.0048 0.0028 0.0040 O30 -0.0009 0.0008 -0.0002 -0.0048 0.0028 -0.0040 O31 -0.0002 -0.0008 -0.0002 -0.0048 -0.0028 -0.0040 O32 0.0009 -0.0008 0.0002 0.0048 -0.0028 0.0040 H25 -0.0001 0.0006 0.0002 0.0010 0.0022 0.0057 H26 -0.0005 0.0006 -0.0002 -0.0010 0.0022 -0.0057 H27 0.0001 -0.0006 -0.0002 -0.0010 -0.0022 -0.0057 H28 0.0005 -0.0006 0.0002 0.0010 -0.0022 0.0057 H29 0.0008 -0.0018 0.0004 -0.0025 -0.0066 0.0090 H30 0.0010 -0.0018 -0.0004 0.0025 -0.0066 -0.0090 H31 -0.0008 0.0018 -0.0004 0.0025 0.0066 -0.0090 H32 -0.0010 0.0018 0.0004 -0.0025 0.0066 0.0090 O33 0.0003 -0.0014 -0.0002 -0.0037 -0.0051 -0.0047 O34 0.0012 -0.0014 0.0002 0.0037 -0.0051 0.0047 O35 -0.0003 0.0014 0.0002 0.0037 0.0051 0.0047 O36 -0.0012 0.0014 -0.0002 -0.0037 0.0051 -0.0047 H33 -0.0010 -0.0001 -0.0003 -0.0090 -0.0003 -0.0068 H34 0.0011 -0.0001 0.0003 0.0090 -0.0003 0.0068 H35 0.0010 0.0001 0.0003 0.0090 0.0003 0.0068 H36 -0.0011 0.0001 -0.0003 -0.0090 0.0003 -0.0068 H37 -0.0001 -0.0005 -0.0002 -0.0030 -0.0019 -0.0050 H38 0.0006 -0.0005 0.0002 0.0030 -0.0019 0.0050 H39 0.0001 0.0005 0.0002 0.0030 0.0019 0.0050 H40 -0.0006 0.0005 -0.0002 -0.0030 0.0019 -0.0050 O37 -0.0006 0.0021 0.0002 0.0034 0.0077 0.0054 O38 -0.0015 0.0021 -0.0002 -0.0034 0.0077 -0.0054 O39 0.0006 -0.0021 -0.0002 -0.0034 -0.0077 -0.0054 O40 0.0015 -0.0021 0.0002 0.0034 -0.0077 0.0054 H41 -0.0004 0.0018 -0.0003 0.0060 0.0065 -0.0069 H42 -0.0014 0.0018 0.0003 -0.0060 0.0065 0.0069 H43 0.0004 -0.0018 0.0003 -0.0060 -0.0065 0.0069 H44 0.0014 -0.0018 -0.0003 0.0060 -0.0065 -0.0069 H45 0.0015 -0.0029 -0.0004 0.0023 -0.0105 -0.0096 H46 0.0014 -0.0029 0.0004 -0.0023 -0.0105 0.0096 H47 -0.0015 0.0029 0.0004 -0.0023 0.0105 0.0096 H48 -0.0014 0.0029 -0.0004 0.0023 0.0105 -0.0096 Atomic partial charges (electron charges): Atom s p d total ----- -------- -------- -------- -------- Mg1 0.272 0.423 0.278 0.972 Mg2 0.272 0.423 0.278 0.972 Mg3 0.267 0.411 0.266 0.944 Mg4 0.267 0.411 0.266 0.944 S1 1.052 1.900 0.806 3.758 S2 1.052 1.900 0.806 3.758 S3 1.052 1.900 0.806 3.758 S4 1.052 1.900 0.806 3.758 O1 1.265 2.902 0.015 4.183 O2 1.265 2.902 0.015 4.183 O3 1.265 2.902 0.015 4.183 O4 1.265 2.902 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 2.897 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 2.902 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 1.231 2.992 0.012 4.236 O26 1.231 2.992 0.012 4.236 O27 1.231 2.992 0.012 4.236 O28 1.231 2.992 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 2.978 0.012 4.226 O30 1.236 2.978 0.012 4.226 O31 1.236 2.978 0.012 4.226 O32 1.236 2.978 0.012 4.226 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 4.233 O34 1.231 2.991 0.012 4.233 O35 1.231 2.991 0.012 4.233 O36 1.231 2.991 0.012 4.233 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 2.992 0.012 4.235 O38 1.231 2.992 0.012 4.235 O39 1.231 2.992 0.012 4.235 O40 1.231 2.992 0.012 4.235 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 5.367 eV. The valence band (#160) maximum is located near (0.33 -0.00 0.00), at -0.244 eV with respect to the Fermi level. The conduction band (#161) minimum is located near (0.00 0.00 0.00), at 5.123 eV with respect to the Fermi level. The center of the gap is located at 2.439026 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 15:51:20 CST after 4065 s (1:07:45) Entire job completed on Wed 15 March 2023 at 15:51:20 CST after 4065 s (1:07:45) and running 1 tasks.