[Thu Mar 16 07:03:18 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 800.000 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 800.00 eV VASP energy: -511.674072 eV for Mg4S4O40H48 cell Non-dispersive: -505.845672 eV Van der Waals: -5.828400 eV Initial VASP energy: -511.653560 eV for Mg4S4O40H48 cell Relaxation energy: -0.020512 eV gained after 42 optimization steps. Electronic contributions: Empirical Formula Cell MgSO10H12 (MgSO10H12)4 ----------------- ----------------- VASP Energy -127.918518 -511.674072 eV = -12342.258 -49369.031 kJ/mol Cell parameters: Parameter Original change Final % ---------- ------------ ---------- ------------ ----- a 9.940500 -0.059326 9.881174 -0.6 b 6.137743 -0.019795 6.117948 -0.3 c 24.235783 0.059427 24.295211 0.2 alpha 97.425544 0.028577 97.454121 0.0 beta 99.183397 0.061110 99.244507 0.1 gamma 35.925098 0.217046 36.142143 0.6 Volume 856.461037 -1.482739 854.978298 -0.2 Density: 1.775 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: -22.115 -15.207 8.939 -0.000 -0.288 0.000 MPa = -221.150 -152.070 89.390 -0.000 -2.880 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 0.0613 0.8773 0.2500 0.0621 0.8758 0.2500 Mg4 0.9387 0.1227 0.7500 0.9379 0.1242 0.7500 S1 0.4230 0.8931 0.1232 0.4243 0.8929 0.1231 S2 0.6839 0.8931 0.3768 0.6829 0.8929 0.3769 S3 0.5770 0.1069 0.8768 0.5757 0.1071 0.8769 S4 0.3161 0.1069 0.6232 0.3171 0.1071 0.6231 O1 0.1786 0.1887 0.1359 0.1794 0.1889 0.1355 O2 0.6327 0.1887 0.3641 0.6317 0.1889 0.3645 O3 0.8214 0.8113 0.8641 0.8206 0.8111 0.8645 O4 0.3673 0.8113 0.6359 0.3683 0.8111 0.6355 O5 0.5488 0.8822 0.1679 0.5513 0.8811 0.1677 O6 0.5690 0.8822 0.3321 0.5676 0.8811 0.3323 O7 0.4512 0.1178 0.8321 0.4487 0.1189 0.8323 O8 0.4310 0.1178 0.6679 0.4324 0.1189 0.6677 O9 0.4221 0.9809 0.0680 0.4239 0.9805 0.0680 O10 0.5971 0.9809 0.4320 0.5956 0.9805 0.4320 O11 0.5779 0.0191 0.9320 0.5761 0.0195 0.9320 O12 0.4029 0.0191 0.5680 0.4044 0.0195 0.5680 O13 0.5370 0.5247 0.1182 0.5362 0.5264 0.1180 O14 0.9383 0.5247 0.3818 0.9374 0.5264 0.3820 O15 0.4630 0.4753 0.8818 0.4638 0.4736 0.8820 O16 0.0617 0.4753 0.6182 0.0626 0.4736 0.6180 O17 0.8688 0.4411 0.0462 0.8702 0.4404 0.0456 O18 0.6901 0.4411 0.4538 0.6893 0.4404 0.4544 O19 0.1312 0.5589 0.9538 0.1298 0.5596 0.9544 O20 0.3099 0.5589 0.5462 0.3107 0.5596 0.5456 H1 0.9662 0.3788 0.0797 0.9683 0.3764 0.0791 H2 0.6550 0.3788 0.4203 0.6553 0.3764 0.4209 H3 0.0338 0.6212 0.9203 0.0317 0.6236 0.9209 H4 0.3450 0.6212 0.5797 0.3447 0.6236 0.5791 H5 0.7077 0.6485 0.0557 0.7090 0.6471 0.0550 H6 0.6438 0.6485 0.4443 0.6440 0.6471 0.4450 H7 0.2923 0.3515 0.9443 0.2910 0.3529 0.9450 H8 0.3562 0.3515 0.5557 0.3560 0.3529 0.5550 O21 0.2070 0.6559 0.0692 0.2006 0.6622 0.0699 O22 0.1372 0.6559 0.4308 0.1372 0.6622 0.4301 O23 0.7930 0.3441 0.9308 0.7994 0.3378 0.9301 O24 0.8628 0.3441 0.5692 0.8628 0.3378 0.5699 H9 0.2750 0.4185 0.0664 0.2707 0.4228 0.0663 H10 0.3065 0.4185 0.4336 0.3065 0.4228 0.4337 H11 0.7250 0.5815 0.9336 0.7293 0.5772 0.9337 H12 0.6935 0.5815 0.5664 0.6935 0.5772 0.5663 H13 0.3247 0.6019 0.0906 0.3184 0.6094 0.0913 H14 0.0734 0.6019 0.4094 0.0722 0.6094 0.4087 H15 0.6753 0.3981 0.9094 0.6816 0.3906 0.9087 H16 0.9266 0.3981 0.5906 0.9278 0.3906 0.5913 O25 0.7539 0.1118 0.0207 0.7499 0.1173 0.0200 O26 0.1343 0.1118 0.4793 0.1328 0.1173 0.4800 O27 0.2461 0.8882 0.9793 0.2501 0.8827 0.9800 O28 0.8657 0.8882 0.5207 0.8672 0.8827 0.5200 H17 0.6596 0.2713 0.0521 0.6552 0.2771 0.0512 H18 0.0691 0.2713 0.4479 0.0678 0.2771 0.4488 H19 0.3404 0.7287 0.9479 0.3448 0.7229 0.9488 H20 0.9309 0.7287 0.5521 0.9322 0.7229 0.5512 H21 0.6879 0.0700 0.9959 0.6822 0.0786 0.9948 H22 0.2421 0.0700 0.5041 0.2392 0.0786 0.5052 H23 0.3121 0.9300 0.0041 0.3178 0.9214 0.0052 H24 0.7579 0.9300 0.4959 0.7608 0.9214 0.4948 O29 0.7327 0.2955 0.2807 0.7354 0.2916 0.2814 O30 0.9718 0.2955 0.2193 0.9730 0.2916 0.2186 O31 0.2673 0.7045 0.7193 0.2646 0.7084 0.7186 O32 0.0282 0.7045 0.7807 0.0270 0.7084 0.7814 H25 0.7312 0.1988 0.3100 0.7349 0.1934 0.3107 H26 0.0700 0.1988 0.1900 0.0717 0.1934 0.1893 H27 0.2688 0.8012 0.6900 0.2651 0.8066 0.6893 H28 0.9300 0.8012 0.8100 0.9283 0.8066 0.8107 H29 0.6710 0.5174 0.2984 0.6742 0.5134 0.2990 H30 0.8117 0.5174 0.2016 0.8124 0.5134 0.2010 H31 0.3290 0.4826 0.7016 0.3258 0.4866 0.7010 H32 0.1883 0.4826 0.7984 0.1876 0.4866 0.7990 O33 0.1347 0.4908 0.2818 0.1325 0.4902 0.2806 O34 0.3745 0.4908 0.2182 0.3773 0.4902 0.2194 O35 0.8653 0.5092 0.7182 0.8675 0.5098 0.7194 O36 0.6255 0.5092 0.7818 0.6227 0.5098 0.7806 H33 0.2876 0.2691 0.3016 0.2841 0.2684 0.3006 H34 0.4434 0.2691 0.1984 0.4475 0.2684 0.1994 H35 0.7124 0.7309 0.6984 0.7159 0.7316 0.6994 H36 0.5566 0.7309 0.8016 0.5525 0.7316 0.8006 H37 0.0739 0.4258 0.2642 0.0707 0.4264 0.2623 H38 0.5004 0.4258 0.2358 0.5028 0.4264 0.2377 H39 0.9261 0.5742 0.7358 0.9293 0.5736 0.7377 H40 0.4996 0.5742 0.7642 0.4972 0.5736 0.7623 O37 0.9127 0.8836 0.1790 0.9146 0.8834 0.1785 O38 0.2037 0.8836 0.3210 0.2020 0.8834 0.3215 O39 0.0873 0.1164 0.8210 0.0854 0.1166 0.8215 O40 0.7963 0.1164 0.6790 0.7980 0.1166 0.6785 H41 0.0057 0.6561 0.1567 0.0069 0.6571 0.1562 H42 0.3383 0.6561 0.3433 0.3359 0.6571 0.3438 H43 0.9943 0.3439 0.8433 0.9931 0.3429 0.8438 H44 0.6617 0.3439 0.6567 0.6641 0.3429 0.6562 H45 0.7878 0.1027 0.1543 0.7894 0.1028 0.1541 H46 0.1095 0.1027 0.3457 0.1078 0.1028 0.3459 H47 0.2122 0.8973 0.8457 0.2106 0.8972 0.8459 H48 0.8905 0.8973 0.6543 0.8922 0.8972 0.6541 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 -0.0025 0.0050 0.0000 -0.0000 0.0182 0.0000 maximum gradient = 0.0182 Mg4 0.0025 -0.0050 -0.0000 0.0000 -0.0182 -0.0000 S1 0.0003 0.0007 -0.0000 0.0068 0.0025 -0.0004 S2 -0.0010 0.0007 0.0000 -0.0068 0.0025 0.0004 S3 -0.0003 -0.0007 0.0000 -0.0068 -0.0025 0.0004 S4 0.0010 -0.0007 -0.0000 0.0068 -0.0025 -0.0004 O1 0.0010 -0.0016 -0.0002 0.0025 -0.0059 -0.0055 O2 0.0007 -0.0016 0.0002 -0.0025 -0.0059 0.0055 O3 -0.0010 0.0016 0.0002 -0.0025 0.0059 0.0055 O4 -0.0007 0.0016 -0.0002 0.0025 0.0059 -0.0055 O5 0.0001 -0.0001 0.0001 0.0000 -0.0004 0.0020 O6 0.0000 -0.0001 -0.0001 -0.0000 -0.0004 -0.0020 O7 -0.0001 0.0001 -0.0001 -0.0000 0.0004 -0.0020 O8 -0.0000 0.0001 0.0001 0.0000 0.0004 0.0020 O9 -0.0005 0.0023 -0.0002 0.0074 0.0083 -0.0041 O10 -0.0018 0.0023 0.0002 -0.0074 0.0083 0.0041 O11 0.0005 -0.0023 0.0002 -0.0074 -0.0083 0.0041 O12 0.0018 -0.0023 -0.0002 0.0074 -0.0083 -0.0041 O13 -0.0002 -0.0008 0.0002 -0.0066 -0.0029 0.0047 O14 0.0010 -0.0008 -0.0002 0.0066 -0.0029 -0.0047 O15 0.0002 0.0008 -0.0002 0.0066 0.0029 -0.0047 O16 -0.0010 0.0008 0.0002 -0.0066 0.0029 0.0047 O17 0.0012 -0.0007 0.0001 0.0081 -0.0024 0.0021 O18 -0.0005 -0.0007 -0.0001 -0.0081 -0.0024 -0.0021 O19 -0.0012 0.0007 -0.0001 -0.0081 0.0024 -0.0021 O20 0.0005 0.0007 0.0001 0.0081 0.0024 0.0021 H1 -0.0004 0.0011 -0.0002 0.0027 0.0040 -0.0056 H2 -0.0007 0.0011 0.0002 -0.0027 0.0040 0.0056 H3 0.0004 -0.0011 0.0002 -0.0027 -0.0040 0.0056 H4 0.0007 -0.0011 -0.0002 0.0027 -0.0040 -0.0056 H5 0.0004 0.0002 -0.0001 0.0048 0.0007 -0.0013 H6 -0.0006 0.0002 0.0001 -0.0048 0.0007 0.0013 H7 -0.0004 -0.0002 0.0001 -0.0048 -0.0007 0.0013 H8 0.0006 -0.0002 -0.0001 0.0048 -0.0007 -0.0013 O21 -0.0006 0.0005 0.0001 -0.0043 0.0017 0.0024 O22 0.0002 0.0005 -0.0001 0.0043 0.0017 -0.0024 O23 0.0006 -0.0005 -0.0001 0.0043 -0.0017 -0.0024 O24 -0.0002 -0.0005 0.0001 -0.0043 -0.0017 0.0024 H9 -0.0006 0.0018 0.0001 0.0025 0.0066 0.0026 H10 -0.0012 0.0018 -0.0001 -0.0025 0.0066 -0.0026 H11 0.0006 -0.0018 -0.0001 -0.0025 -0.0066 -0.0026 H12 0.0012 -0.0018 0.0001 0.0025 -0.0066 0.0026 H13 -0.0006 0.0005 -0.0000 -0.0031 0.0019 -0.0007 H14 0.0001 0.0005 0.0000 0.0031 0.0019 0.0007 H15 0.0006 -0.0005 0.0000 0.0031 -0.0019 0.0007 H16 -0.0001 -0.0005 -0.0000 -0.0031 -0.0019 -0.0007 O25 -0.0009 0.0007 -0.0002 -0.0050 0.0024 -0.0045 O26 0.0002 0.0007 0.0002 0.0050 0.0024 0.0045 O27 0.0009 -0.0007 0.0002 0.0050 -0.0024 0.0045 O28 -0.0002 -0.0007 -0.0002 -0.0050 -0.0024 -0.0045 H17 0.0001 0.0003 -0.0002 0.0030 0.0010 -0.0054 H18 -0.0004 0.0003 0.0002 -0.0030 0.0010 0.0054 H19 -0.0001 -0.0003 0.0002 -0.0030 -0.0010 0.0054 H20 0.0004 -0.0003 -0.0002 0.0030 -0.0010 -0.0054 H21 0.0003 0.0007 0.0002 0.0057 0.0025 0.0042 H22 -0.0010 0.0007 -0.0002 -0.0057 0.0025 -0.0042 H23 -0.0003 -0.0007 -0.0002 -0.0057 -0.0025 -0.0042 H24 0.0010 -0.0007 0.0002 0.0057 -0.0025 0.0042 O29 0.0009 -0.0015 -0.0004 0.0033 -0.0054 -0.0086 O30 0.0006 -0.0015 0.0004 -0.0033 -0.0054 0.0086 O31 -0.0009 0.0015 0.0004 -0.0033 0.0054 0.0086 O32 -0.0006 0.0015 -0.0004 0.0033 0.0054 -0.0086 H25 -0.0004 -0.0002 0.0002 -0.0060 -0.0007 0.0057 H26 0.0006 -0.0002 -0.0002 0.0060 -0.0007 -0.0057 H27 0.0004 0.0002 -0.0002 0.0060 0.0007 -0.0057 H28 -0.0006 0.0002 0.0002 -0.0060 0.0007 0.0057 H29 -0.0003 0.0000 -0.0000 -0.0029 0.0001 -0.0003 H30 0.0003 0.0000 0.0000 0.0029 0.0001 0.0003 H31 0.0003 -0.0000 0.0000 0.0029 -0.0001 0.0003 H32 -0.0003 -0.0000 -0.0000 -0.0029 -0.0001 -0.0003 O33 0.0013 -0.0016 0.0004 0.0032 -0.0058 0.0089 O34 0.0003 -0.0016 -0.0004 -0.0032 -0.0058 -0.0089 O35 -0.0013 0.0016 -0.0004 -0.0032 0.0058 -0.0089 O36 -0.0003 0.0016 0.0004 0.0032 0.0058 0.0089 H33 -0.0007 0.0002 -0.0002 -0.0049 0.0007 -0.0047 H34 0.0005 0.0002 0.0002 0.0049 0.0007 0.0047 H35 0.0007 -0.0002 0.0002 0.0049 -0.0007 0.0047 H36 -0.0005 -0.0002 -0.0002 -0.0049 -0.0007 -0.0047 H37 0.0010 -0.0024 0.0000 -0.0025 -0.0087 0.0002 H38 0.0015 -0.0024 -0.0000 0.0025 -0.0087 -0.0002 H39 -0.0010 0.0024 -0.0000 0.0025 0.0087 -0.0002 H40 -0.0015 0.0024 0.0000 -0.0025 0.0087 0.0002 O37 -0.0008 0.0005 -0.0002 -0.0044 0.0019 -0.0041 O38 0.0002 0.0005 0.0002 0.0044 0.0019 0.0041 O39 0.0008 -0.0005 0.0002 0.0044 -0.0019 0.0041 O40 -0.0002 -0.0005 -0.0002 -0.0044 -0.0019 -0.0041 H41 -0.0009 0.0015 -0.0000 -0.0013 0.0053 -0.0001 H42 -0.0006 0.0015 0.0000 0.0013 0.0053 0.0001 H43 0.0009 -0.0015 0.0000 0.0013 -0.0053 0.0001 H44 0.0006 -0.0015 -0.0000 -0.0013 -0.0053 -0.0001 H45 0.0014 -0.0022 0.0001 0.0029 -0.0079 0.0027 H46 0.0008 -0.0022 -0.0001 -0.0029 -0.0079 -0.0027 H47 -0.0014 0.0022 -0.0001 -0.0029 0.0079 -0.0027 H48 -0.0008 0.0022 0.0001 0.0029 0.0079 0.0027 Atomic partial charges (electron charges): Atom s p d total ----- -------- -------- -------- -------- Mg1 0.271 0.421 0.277 0.969 Mg2 0.271 0.421 0.277 0.969 Mg3 0.267 0.410 0.266 0.942 Mg4 0.267 0.410 0.266 0.942 S1 1.052 1.901 0.806 3.758 S2 1.052 1.901 0.806 3.758 S3 1.052 1.901 0.806 3.758 S4 1.052 1.901 0.806 3.758 O1 1.265 2.902 0.015 4.182 O2 1.265 2.902 0.015 4.182 O3 1.265 2.902 0.015 4.182 O4 1.265 2.902 0.015 4.182 O5 1.266 2.905 0.016 4.188 O6 1.266 2.905 0.016 4.188 O7 1.266 2.905 0.016 4.188 O8 1.266 2.905 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 2.901 0.015 4.183 O14 1.266 2.901 0.015 4.183 O15 1.266 2.901 0.015 4.183 O16 1.266 2.901 0.015 4.183 O17 1.234 2.988 0.012 4.234 O18 1.234 2.988 0.012 4.234 O19 1.234 2.988 0.012 4.234 O20 1.234 2.988 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 2.985 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 4.236 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 0.156 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 0.147 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 0.150 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 0.154 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 1.231 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 5.364 eV. The valence band (#160) maximum is located near (0.33 -0.00 0.00), at -0.249 eV with respect to the Fermi level. The conduction band (#161) minimum is located near (0.00 0.00 0.00), at 5.115 eV with respect to the Fermi level. The center of the gap is located at 2.433025 eV with respect to the Fermi level. The Fermi energy is used as the zero of the energy scale. Job completed on Thu 16 March 2023 at 14:56:34 CST after 28391 s (7:53:11) Entire job completed on Thu 16 March 2023 at 14:56:34 CST after 28391 s (7:53:11) and running 1 tasks.