Cloud computing enables remote execution of users' tasks. The pervasive adoption of cloud computing in smart cities' services and applications requires timely execution of tasks adhering to Quality of Services (QoS). However, the increasing use of computing servers exacerbates the issues of high energy consumption, operating costs, and environmental pollution. Maximizing the performance and minimizing the energy in a cloud data center is challenging. In this paper, we propose a performance and energy optimization bi-objective algorithm to tradeoff the contradicting performance and energy objectives. An evolutionary algorithm-based multi-objective optimization is for the first time proposed using system performance counters. The performance of the proposed model is evaluated using a realistic cloud dataset in a cloud computing environment. Our experimental results achieve higher performance and lower energy consumption compared to a state-of-the-art algorithm.

Scaling the cyber hunt problem poses several key technical challenges. Detecting and characterizing cyber threats at scale in large enterprise networks is hard because of the vast quantity and complexity of the data that must be analyzed as adversaries deploy varied and evolving tactics to accomplish their goals. There is a great need to automate all aspects, and, indeed, the workflow of cyber hunting. AI offers many ways to support this. We have developed the WILEE system that automates cyber threat hunting by translating high-level threat descriptions into many possible concrete implementations. Both the (high-level) abstract and (low-level) concrete implementations are represented using a custom domain specific language (DSL). WILEE uses the implementations along with other logic, also written in the DSL, to automatically generate queries to confirm (or refute) any hypotheses tied to the potential adversarial workflows represented at various layers of abstraction.

A substantial disadvantage of traditional learning is that all students follow the same learning sequence, but not all of them have the same background of knowledge, the same preferences, the same learning goals, and the same needs. Traditional teaching resources, such as textbooks, in most cases pursue students to follow fixed sequences during the learning process, thus impairing their performance. Learning sequencing is an important research issue as part of the learning process because no fixed learning paths will be appropriate for all learners. For this reason, many research papers are focused on the development of mechanisms to offer personalization on learning paths, considering the learner needs, interests, behaviors, and abilities. In most cases, these researchers are totally focused on the student's preferences, ignoring the level of difficulty and the relation degree that exists between various concepts in a course. This research paper presents the possibility of constructing personalized learning paths using genetic algorithm-based model, encountering the level of difficulty and relation degree of the constituent concepts of a course. The experimental results shows that the genetic algorithm is suitable to generate optimal learning paths based on learning object difficulty level, duration, rating, and relation degree between each learning object as elementary parts of the sequence of the learning path. From these results compared to the quality of the traditional learning path, we observed that even the quality of the weakest learning path generated by our GA approach is in a favor compared to quality of the traditional learning path, with a difference of 3.59\%, while the highest solution generated in the end resulted 8.34\% in favor of our proposal compared to the traditional learning paths.

Leveraging the latent heat of phase change materials (PCMs) can reduce the peak temperatures and transient variations in temperature in electronic devices. But as the power levels increase, the thermal conduction pathway from the heat source to the heat sink limits the effectiveness of these systems. In this work, we evaluate embedding the PCM within the silicon device layer of an electronic device to minimize the thermal resistance between the source and the PCM to minimize this thermal resistance and enhance the thermal performance of the device. The geometry and material properties of the embedded PCM regions are optimized using a combination of parametric and machine learning algorithms. For a fixed geometry, considering commercially available materials, Solder 174 significantly outperforms other organic and metallic PCMs. Also with a fixed geometry, the optimal melting points to minimize the peak temperature is higher than the optimal melting point to minimize the amplitude of the transient temperature oscillation, and both optima increase with increasing heater power. Extending beyond conventional optimization strategies, genetic algorithms and particle swarm optimization with and without neural network surrogate models are used to enable optimization of many geometric and material properties. For the test case evaluated, the optimized geometries and properties are similar between all ML-assisted algorithms, but the computational time depends on the technique. Ultimately, the optimized design with embedded phase change materials reduces the maximum temperature rise by 19% and the fluctuations by up to 88% compared to devices without PCM.

Portfolio methods represent a simple but efficient type of action abstraction which has shown to improve the performance of search-based agents in a range of strategy games. We first review existing portfolio techniques and propose a new algorithm for optimization and action-selection based on the Rolling Horizon Evolutionary Algorithm. Moreover, a series of variants are developed to solve problems in different aspects. We further analyze the performance of discussed agents in a general strategy game-playing task. For this purpose, we run experiments on three different game-modes of the Stratega framework. For the optimization of the agents' parameters and portfolio sets we study the use of the N-tuple Bandit Evolutionary Algorithm. The resulting portfolio sets suggest a high diversity in play-styles while being able to consistently beat the sample agents. An analysis of the agents' performance shows that the proposed algorithm generalizes well to all game-modes and is able to outperform other portfolio methods.

Gravitational-wave detection strategies are based on a signal analysis technique known as matched filtering. Despite the success of matched filtering, due to its computational cost, there has been recent interest in developing deep convolutional neural networks (CNNs) for signal detection. Designing these networks remains a challenge as most procedures adopt a trial and error strategy to set the hyperparameter values. We propose a new method for hyperparameter optimization based on genetic algorithms (GAs). We compare six different GA variants and explore different choices for the GA-optimized fitness score. We show that the GA can discover high-quality architectures when the initial hyperparameter seed values are far from a good solution as well as refining already good networks. For example, when starting from the architecture proposed by George and Huerta, the network optimized over the 20-dimensional hyperparameter space has 78% fewer trainable parameters while obtaining an 11% increase in accuracy for our test problem. Using genetic algorithm optimization to refine an existing network should be especially useful if the problem context (e.g. statistical properties of the noise, signal model, etc) changes and one needs to rebuild a network. In all of our experiments, we find the GA discovers significantly less complicated networks as compared to the seed network, suggesting it can be used to prune wasteful network structures. While we have restricted our attention to CNN classifiers, our GA hyperparameter optimization strategy can be applied within other machine learning settings.

Evolutionary algorithms (EAs) are general-purpose optimization algorithms, inspired by natural evolution. Recent theoretical studies have shown that EAs can achieve good approximation guarantees for solving the problem classes of submodular optimization, which have a wide range of applications, such as maximum coverage, sparse regression, influence maximization, document summarization and sensor placement, just to name a few. Though they have provided some theoretical explanation for the general-purpose nature of EAs, the considered submodular objective functions are defined only over sets or multisets. To complement this line of research, this paper studies the problem class of maximizing monotone submodular functions over sequences, where the objective function depends on the order of items. We prove that for each kind of previously studied monotone submodular objective functions over sequences, i.e., prefix monotone submodular functions, weakly monotone and strongly submodular functions, and DAG monotone submodular functions, a simple multi-objective EA, i.e., GSEMO, can always reach or improve the best known approximation guarantee after running polynomial time in expectation. Note that these best-known approximation guarantees can be obtained only by different greedy-style algorithms before.

Locating each node in a wireless sensor network is essential for starting the monitoring job and sending information about the area. One method that has been used in hard and inaccessible environments is randomly scattering each node in the area. In order to reduce the cost of using GPS at each node, some nodes should be equipped with GPS (anchors), Then using the belief propagation algorithm, locate other nodes. The number of anchor nodes must be reduced since they are expensive. Furthermore, the location of these nodes affects the algorithm's performance. Using multi-objective optimization, an algorithm is introduced in this paper that minimizes the estimated location error and the number of anchor nodes. According to simulation results, This algorithm proposes a set of solutions with less energy consumption and less error than similar algorithms.

Traditionally Genetic Algorithm has been used for optimization of unimodal and multimodal functions. Earlier researchers worked with constant probabilities of GA control operators like crossover, mutation etc. for tuning the optimization in specific domains. Recent advancements in this field witnessed adaptive approach in probability determination. In Adaptive mutation primarily poor individuals are utilized to explore state space, so mutation probability is usually generated proportionally to the difference between fitness of best chromosome and itself (fMAX - f). However, this approach is susceptible to nature of fitness distribution during optimization. This paper presents an alternate approach of mutation probability generation using chromosome rank to avoid any susceptibility to fitness distribution. Experiments are done to compare results of simple genetic algorithm (SGA) with constant mutation probability and adaptive approaches within a limited resource constraint for unimodal, multimodal functions and Travelling Salesman Problem (TSP). Measurements are done for average best fitness, number of generations evolved and percentage of global optimum achievements out of several trials. The results demonstrate that the rank-based adaptive mutation approach is superior to fitness-based adaptive approach as well as SGA in a multimodal problem space.

Feature selection (FS) is an important research topic in machine learning. Usually, FS is modelled as a+ bi-objective optimization problem whose objectives are: 1) classification accuracy; 2) number of features. One of the main issues in real-world applications is missing data. Databases with missing data are likely to be unreliable. Thus, FS performed on a data set missing some data is also unreliable. In order to directly control this issue plaguing the field, we propose in this study a novel modelling of FS: we include reliability as the third objective of the problem. In order to address the modified problem, we propose the application of the non-dominated sorting genetic algorithm-III (NSGA-III). We selected six incomplete data sets from the University of California Irvine (UCI) machine learning repository. We used the mean imputation method to deal with the missing data. In the experiments, k-nearest neighbors (K-NN) is used as the classifier to evaluate the feature subsets. Experimental results show that the proposed three-objective model coupled with NSGA-III efficiently addresses the FS problem for the six data sets included in this study.