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Below are posts, updates and news from Gridcoinstats, the Gridcoin Community and Projects. Steemit is an open platform for users to post and reward eachother and Gridcoinstats are fully supporting this platform by submitting our own updates to it in our own category. BOINC Projects are posting their own official updates on their forums, which you can find at the last section here.
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Enhancing ECM range

I'm enhancing the ecm search range for B1=43e6 up to 2000 digits. Some test workunits are already send out with the name ecm_es_*test* and a short deadline of 1 day. Together with this the credit formula was changed.

By yoyo@home at 2020-07-31

New Runs for MilkyWay@home Nbody Simulations (07/29/2020)

Hey everyone, I just wanted to let everyone know that new Nbody runs have been put up on MW@home. The last set of runs started converging nicely, so we are confident this next set of runs will converge as well. The names of these runs are: -de_nbody_07_29_2020_v176_40k__data__1 -de_nbody_07_29_2020_v176_40k__data__2 -de_nbody_07_29_2020_v176_40k__data__3 Please let us know if you have any trouble with these runs. Thank you all for your continued support. -Eric

By milkyway@home at 2020-07-30

Scheduled Internet Outage July 28th,2020

Hey everyone, On July 28th, our server will be temporarily inaccessible due to a scheduled campus-wide internet outage. As such, job queues may not update for the day. However, everything should return to working order by the next day. We apologize for any inconvenience this may cause. -Eric

By milkyway@home at 2020-07-25

New paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome

The second paper is Rodríguez-Espigares, I., Torrens-Fontanals, M., Tiemann, J.K.S. et al. GPCRmd uncovers the dynamics of the 3D-GPCRome. Nat Methods (2020). [Link] 10.1038/s41592-020-0884-y here, your computations have been used to build a database of configurations for most types and subtypes of GPCR-class proteins. GPCRs are "do-all" receptors - there are many many subtypes, each with activators and inhibitors. The [Link] GPCRmd database provides for the first time a *systematic* coverage of their dynamics. G-protein-coupled receptors (GPCRs) are involved in numerous physiological processes and are the most frequent targets of approved drugs. The explosion in the number of new three-dimensional (3D) molecular structures of GPCRs (3D-GPCRome) over the last decade has greatly advanced the mechanistic understanding and drug design opportunities for this protein family. Molecular dynamics (MD) simulations have become a widely established technique for exploring the conformational landscape of proteins at an atomic level. However, the analysis and visualization of MD simulations require efficient storage resources and specialized software. Here we present GPCRmd (, an online platform that incorporates web-based visualization capabilities as well as a comprehensive and user-friendly analysis toolbox that allows scientists from different disciplines to visualize, analyze and share GPCR MD data. GPCRmd originates from a com...

By gpugrid at 2020-07-24

New paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation

Two recent papers which came out with results from GPUGRID. First, PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulations Gerard Martinez-Rosell, Silvia Lovera, Zara A. Sands, and Gianni De Fabritiis Journal of Chemical Information and Modeling 2020 60 (4), 2314-2324 DOI: 10.1021/acs.jcim.9b01209 In this paper (and the corresponding live system) GPUGRID's computations are used to power a search for elusive (transient) pockets which may become drug targets. Thanks for the contributions! Cryptic pockets are protein cavities that remain hidden in resolved apo structures and generally require the presence of a co-crystallized ligand to become visible. Finding new cryptic pockets is crucial for structure-based drug discovery to identify new ways of modulating protein activity and thus expand the druggable space. We present here a new method and associated web application leveraging mixed-solvent molecular dynamics (MD) simulations using benzene as a hydrophobic probe to detect cryptic pockets. Our all-atom MD-based workflow was systematically tested on 18 different systems and 5 additional kinases and represents the largest validation study of this kind. CrypticScout identifies benzene probe binding hotspots on a protein surface by mapping probe occupancy, residence time, and the benzene occupancy reweighed by the residence time. The method is presented to the scientific community in a web application available via using a distributed computing infrastructure to perform the simulations. List of mo...

By gpugrid at 2020-07-24

planned server outage tomorrow

Some postponed updates need to be installed. The server will not be available in this time (~10-20min)

By srbase at 2020-07-15

planned server outage tomorrow (done)

Some postponed updates need to be installed. The server will not be available in this time (~10-20min)

By srbase at 2020-07-15

Interruption to CMS@Home, Wednesday 15th July

We need to interrupt the CMS project tomorrow to deploy a new Workflow Management Agent. This means that jobs will not be available from sometime tonight. We recommend that you set your CMS machines to No New Tasks as soon as possible, to avoid tasks terminating with an error if a job can't be fetched. We anticipate jobs will be available again late Wednesday (European time). I'll update this thread when it is OK to proceed.

By lhc@home_classic at 2020-07-14

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