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A Chemistry-inspired Programming Model for Adaptive Decentralised Workflows

Javier Rojas Balderrama 1 Matthieu Simonin 1 Cédric Tedeschi 1
1 MYRIADS - Design and Implementation of Autonomous Distributed Systems
Inria Rennes – Bretagne Atlantique , IRISA-D1 - SYSTÈMES LARGE ÉCHELLE
Abstract : In this paper, we devise a chemistry-inspired programming model for the decentralised execution of scientific workflows, with the possibility of dynamically adapting its shape when its initial specification fails to reach the user's requirements or simply to run due to external conditions. We describe a decentralised architecture to support the model and cover its implementation in the GinFlow software prototype.
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Submitted on : Monday, March 9, 2015 - 1:28:05 PM
Last modification on : Tuesday, October 19, 2021 - 11:58:54 PM
Long-term archiving on: : Saturday, September 12, 2015 - 9:50:19 PM


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  • HAL Id : hal-01120274, version 1


Javier Rojas Balderrama, Matthieu Simonin, Cédric Tedeschi. A Chemistry-inspired Programming Model for Adaptive Decentralised Workflows. [Research Report] RR-8691, Université Rennes 1. 2015. ⟨hal-01120274⟩



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