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Although each task of recreating artifacts is truly unique, the modeling process for façades, foundations and building elements can be parametrized. This paper is focused on a complex of the existing programming libraries and solutions that need to be united into a single computer system to solve such a task. An algorithm of generating 3D filling of objects under reconstruction is presented. The solution architecture necessary for the system's adaptation for a cloud environment is studied.

Modeling of carbon nanostructures by means of classical molecular dynamics requires a lot of computations. One of the ways to improve the performance of basic algorithms is to transform them for running on SIMD-type computing systems such as systems with dedicated GPU. In this work we describe the development of algorithms for computation of many-body interaction based on Tersoff and embedded-atom potentials by means of OpenCL technology. OpenCL standard provides universality and portability of the algorithms and can be successfully used for development of the software for heterogeneous computing systems. The performance of algorithms is evaluated on CPU and GPU hardware platforms. It is shown that concurrent memory writes is effective for Tersoff bond order potential. The same approach for embedded-atom potential is shown to be slower than algorithm without concurrent memory access. Performance evaluation shows a significant GPU acceleration of energy-force evaluation algorithms for many-body potentials in comparison to the corresponding serial implementations.

Volunteer computing resembles private desktop grids whereas desktop grids are not fully equivalent to volunteer computing. There are several attempts to distinguish and categorize them using informal and formal methods. However, most formal approaches model a particular middleware and do not focus on the general notion of volunteer or desktop grid computing. This work makes an attempt to formalize their characteristics and relationship. To this end formal modeling is applied that tries to grasp the semantic of their functionalities — as opposed to comparisons based on properties, features, etc. We apply this modeling method to formalize the Berkeley Open Infrastructure for Network Computing (BOINC) [Anderson D. P., 2004] volunteer computing system.

Big science projects are producing data at ever increases rates. Typical techniques involve storing the data to disk, after minor filtering, and then processing it in large computer farms. Data production has reached a point where on-line processing is required in order to filter the data down to manageable sizes. A potential solution involves using low-cost, low-power ARM processors in large arrays to provide massive parallelisation for data stream computing (DSC). The main advantage in using System on Chips (SoCs) is inherent in its design philosophy. SoCs are primarily used in mobile devices and hence consume less power while maintaining relatively good performance. A benchmarking characterisation of three different models of ARM processors will be presented.

Computational intensity is traditionally the focus of large-scale computing system designs, generally leaving such designs ill-equipped to efficiently handle throughput-oriented workloads. In addition, cost and energy consumption considerations for large-scale computing systems in general remain a source of concern. A potential solution involves using low-cost, low-power ARM processors in large arrays in a manner which provides massive parallelisation and high rates of data throughput (relative to existing large-scale computing designs). Giving greater priority to both throughput-rate and cost considerations increases the relevance of primary memory performance and design optimisations to overall system performance. Using several primary memory performance benchmarks to evaluate various aspects of RAM and cache performance, we provide characterisations of the performances of four different models of ARM-based system-on-chip, namely the Cortex-A9, Cortex- A7, Cortex-A15 r3p2 and Cortex-A15 r3p3. We then discuss the relevance of these results to high volume computing and the potential for ARM processors.

Efficiency and completeness of the numerical simulation in oceanography and hydrometeorology are entirely determined by algorithmic features of the construction of an interactive computer simulations in the scale of the oceans with adaptive coated closed seas and coastal waters refined mathematical models, with the possibility of specifying software parallelization calculations near the concrete — the protected areas of the sea coast. An important component of the research is continuous graphical visualization techniques in the course of calculations, including those undertaken in parallel processes with shared RAM or test points on the external media. The results of computational experiments are used in the description of hydrodynamic processes near the coast, which is important in keeping the organization of sea control services and forecasting marine hazards.

Nowadays cloud computing is an important topic in the field of information technology and computer system. Several companies and educational institutes have deployed cloud infrastructures to overcome their problems such as easy data access, software updates with minimal cost, large or unlimited storage, efficient cost factor, backup storage and disaster recovery, and some other benefits if compare with the traditional network infrastructures. The paper present the study of cloud computing technology for marine environmental data and processing. Cloud computing of marine environment information is proposed for the integration and sharing of marine information resources. It is highly desirable to perform empirical requiring numerous interactions with web servers and transfers of very large archival data files without affecting operational information system infrastructure. In this paper, we consider the cloud computing for virtual testbed to minimize the cost. That is related to real time infrastructure.

Object of research: The creation of algorithm for mass computations of options‘ price for formation of a riskless portfolio. The method is based on the generalization of the Black–Scholes method. The task is the modeling of behavior of all options and tools for their insurance. This task is characterized by large volume of realtime complex computations that should be executed concurrently The problem of the research: depending on conditions approaches to the solution should be various. There are three methods which can be used with different conditions: the finite difference method, the path-integral approach and methods which work in conditions of trade stop. Distributed computating in these three cases is organized differently and it is necessary to involve various approaches. In addition to complexity the mathematical formulation of the problem in literature is not quite correct. There is no complete description of boundary and initial conditions and also several hypotheses of the model do not correspond to real market. It is necessary to give mathematically correct formulation of the task, and to neutralize a difference between hypotheses of the model and their prototypes in the market. For this purpose it is necessary to expand standard formulation by additional methods and develop methods of realization for each of solution branches.

The paper discusses the design and verification stages in the development of complex numerical algorithms to create direct computational experiments in fluid mechanics. The modeling of physical fields and nonstationary processes of continuum mechanics, it is desirable to rely on strict rules of construction the numerical objects and related computational algorithms. Synthesis of adaptive the numerical objects and effective arithmetic- logic operations can serve to optimize the whole computing tasks, provided strict following and compliance with the original of the laws of fluid mechanics. The possibility of using ternary logic enables to resolve some contradictions of functional and declarative programming in the implementation of purely applied problems of mechanics. Similar design decisions lead to new numerical schemes tensor mathematics to help optimize effectiveness and validate correctness the simulation results. The most important consequence is the possibility of using interactive graphical techniques for the visualization of intermediate results of modeling, as well as managed to influence the course of computing experiment under the supervision of engineers aerohydrodynamics– researchers.

Course “Natural models of parallel computing”, given for senior students of the Faculty of Computational Mathematics and Cybernetics, Moscow State University, is devoted to the issues of supercomputer implementation of natural computational models and is, in fact, an introduction to the theory of natural computing, a relatively new branch of science, formed at the intersection of mathematics, computer science and natural sciences (especially biology). Topics of the natural computing include both already classic subjects such as cellular automata, and relatively new, introduced in the last 10–20 years, such as swarm intelligence. Despite its biological origin, all these models are widely applied in the fields related to computer data processing. Research in the field of natural computing is closely related to issues and technology of parallel computing. Presentation of theoretical material of the course is accompanied by a consideration of the possible schemes for parallel computing, in the practical part of the course it is supposed to perform by the students a software implementation using MPI technology and numerical experiments to investigate the effectiveness of the chosen schemes of parallel computing.