A Chemical Interpretation of GSML Programs

Xingwu Liu 1, * Yann Radenac 1 Jean-Pierre Banâtre 2 Thierry Priol 2 Zhiwei Xu 1
* Auteur correspondant
2 PARIS - Programming distributed parallel systems for large scale numerical simulation
IRISA - Institut de Recherche en Informatique et Systèmes Aléatoires, ENS Cachan - École normale supérieure - Cachan, Inria Rennes – Bretagne Atlantique
Abstract : GSML is a programming language that has been designed for grid end-users to overcome the programming hurdle and the high learning curve associated with Grid infrastructures that are complex distributed computing systems. This paper defines its formal semantics in terms of a chemical programming language called HOCL. This translation of GSML programs into HOCL gives a precise definition of the concepts of GSML, especially sessions. The semantics also bridges the GSML and chemical computing paradigms.
Type de document :
Communication dans un congrès
Proceedings of Seventh International Conference on Grid and Cooperative Computing, Oct 2008, Shenzhen, China. IEEE, pp.459 -- 466, 2008, 〈10.1109/GCC.2008.5〉
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https://hal.inria.fr/inria-00369220
Contributeur : Thierry Priol <>
Soumis le : mercredi 18 mars 2009 - 16:48:29
Dernière modification le : jeudi 11 janvier 2018 - 06:20:10

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Xingwu Liu, Yann Radenac, Jean-Pierre Banâtre, Thierry Priol, Zhiwei Xu. A Chemical Interpretation of GSML Programs. Proceedings of Seventh International Conference on Grid and Cooperative Computing, Oct 2008, Shenzhen, China. IEEE, pp.459 -- 466, 2008, 〈10.1109/GCC.2008.5〉. 〈inria-00369220〉

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