Fast Parallel Algorithms for Basic Problems

Parallel processing is one of the most active research areas these days. We are interested in one aspect of parallel processing, i.e. the design and analysis of parallel algorithms. Here, we focus on non-numerical parallel algorithms for basic combinatorial problems, such as data structures, selection, searching, merging and sorting. The purposes of studying these types of problems are to obtain basic building blocks which will be useful in solving complex problems, and to develop fundamental algorithmic techniques. In this thesis, we study the following problems: priority queues, multiple search and multiple selection, and reconstruction of a binary tree from its traversals. The research on priority queue was motivated by its various applications. The purpose of studying multiple search and multiple selection is to explore the relationships between four of the most fundamental problems in algorithm design, that is, selection, searching, merging and sorting; while our parallel solutions can be used as subroutines in algorithms for other problems. The research on the last problem, reconstruction of a binary tree from its traversals, was stimulated by a challenge proposed in a recent paper by Berkman et al. ( Highly Parallelizable Problems, STOC 89) to design doubly logarithmic time optimal parallel algorithms because a remarkably small number of such parallel algorithms exist

BCFA: Bespoke Control Flow Analysis for CFA at Scale

Many data-driven software engineering tasks such as discovering programming patterns, mining API specifications, etc., perform source code analysis over control flow graphs (CFGs) at scale. Analyzing millions of CFGs can be expensive and performance of the analysis heavily depends on the underlying CFG traversal strategy. State-of-the-art analysis frameworks use a fixed traversal strategy. We argue that a single traversal strategy does not fit all kinds of analyses and CFGs and propose bespoke control flow analysis (BCFA). Given a control flow analysis (CFA) and a large number of CFGs, BCFA selects the most efficient traversal strategy for each CFG. BCFA extracts a set of properties of the CFA by analyzing the code of the CFA and combines it with properties of the CFG, such as branching factor and cyclicity, for selecting the optimal traversal strategy. We have implemented BCFA in Boa, and evaluated BCFA using a set of representative static analyses that mainly involve traversing CFGs and two large datasets containing 287 thousand and 162 million CFGs. Our results show that BCFA can speedup the large scale analyses by 1%-28%. Further, BCFA has low overheads; less than 0.2%, and low misprediction rate; less than 0.01%.Comment: 12 page

Lock-free Concurrent Data Structures

Concurrent data structures are the data sharing side of parallel programming. Data structures give the means to the program to store data, but also provide operations to the program to access and manipulate these data. These operations are implemented through algorithms that have to be efficient. In the sequential setting, data structures are crucially important for the performance of the respective computation. In the parallel programming setting, their importance becomes more crucial because of the increased use of data and resource sharing for utilizing parallelism. The first and main goal of this chapter is to provide a sufficient background and intuition to help the interested reader to navigate in the complex research area of lock-free data structures. The second goal is to offer the programmer familiarity to the subject that will allow her to use truly concurrent methods.Comment: To appear in "Programming Multi-core and Many-core Computing Systems", eds. S. Pllana and F. Xhafa, Wiley Series on Parallel and Distributed Computin

Theoretical and Practical Advances on Smoothing for Extensive-Form Games

Sparse iterative methods, in particular first-order methods, are known to be among the most effective in solving large-scale two-player zero-sum extensive-form games. The convergence rates of these methods depend heavily on the properties of the distance-generating function that they are based on. We investigate the acceleration of first-order methods for solving extensive-form games through better design of the dilated entropy function---a class of distance-generating functions related to the domains associated with the extensive-form games. By introducing a new weighting scheme for the dilated entropy function, we develop the first distance-generating function for the strategy spaces of sequential games that has no dependence on the branching factor of the player. This result improves the convergence rate of several first-order methods by a factor of $\Omega(b^dd)$, where $b$ is the branching factor of the player, and $d$ is the depth of the game tree. Thus far, counterfactual regret minimization methods have been faster in practice, and more popular, than first-order methods despite their theoretically inferior convergence rates. Using our new weighting scheme and practical tuning we show that, for the first time, the excessive gap technique can be made faster than the fastest counterfactual regret minimization algorithm, CFR+, in practice

Loom: Query-aware Partitioning of Online Graphs

As with general graph processing systems, partitioning data over a cluster of machines improves the scalability of graph database management systems. However, these systems will incur additional network cost during the execution of a query workload, due to inter-partition traversals. Workload-agnostic partitioning algorithms typically minimise the likelihood of any edge crossing partition boundaries. However, these partitioners are sub-optimal with respect to many workloads, especially queries, which may require more frequent traversal of specific subsets of inter-partition edges. Furthermore, they largely unsuited to operating incrementally on dynamic, growing graphs. We present a new graph partitioning algorithm, Loom, that operates on a stream of graph updates and continuously allocates the new vertices and edges to partitions, taking into account a query workload of graph pattern expressions along with their relative frequencies. First we capture the most common patterns of edge traversals which occur when executing queries. We then compare sub-graphs, which present themselves incrementally in the graph update stream, against these common patterns. Finally we attempt to allocate each match to single partitions, reducing the number of inter-partition edges within frequently traversed sub-graphs and improving average query performance. Loom is extensively evaluated over several large test graphs with realistic query workloads and various orderings of the graph updates. We demonstrate that, given a workload, our prototype produces partitionings of significantly better quality than existing streaming graph partitioning algorithms Fennel and LDG

Efficient pebbling for list traversal synopses

We show how to support efficient back traversal in a unidirectional list, using small memory and with essentially no slowdown in forward steps. Using $O(\log n)$ memory for a list of size $n$, the $i$'th back-step from the farthest point reached so far takes $O(\log i)$ time in the worst case, while the overhead per forward step is at most $\epsilon$ for arbitrary small constant $\epsilon>0$. An arbitrary sequence of forward and back steps is allowed. A full trade-off between memory usage and time per back-step is presented: $k$ vs. $kn^{1/k}$ and vice versa. Our algorithms are based on a novel pebbling technique which moves pebbles on a virtual binary, or $t$-ary, tree that can only be traversed in a pre-order fashion. The compact data structures used by the pebbling algorithms, called list traversal synopses, extend to general directed graphs, and have other interesting applications, including memory efficient hash-chain implementation. Perhaps the most surprising application is in showing that for any program, arbitrary rollback steps can be efficiently supported with small overhead in memory, and marginal overhead in its ordinary execution. More concretely: Let $P$ be a program that runs for at most $T$ steps, using memory of size $M$. Then, at the cost of recording the input used by the program, and increasing the memory by a factor of $O(\log T)$ to $O(M \log T)$, the program $P$ can be extended to support an arbitrary sequence of forward execution and rollback steps: the $i$'th rollback step takes $O(\log i)$ time in the worst case, while forward steps take O(1) time in the worst case, and $1+\epsilon$ amortized time per step.Comment: 27 page