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JOIN GPUGRID discord
11
GDF
2164
4 Nov 2025
ATM
696
Quico
46892
7 Oct 2025
Moved to New Server
3
Steve
1262
28 Mar 2025
PYSCFbeta: Quantum chemistry calculations on GPU
272
Steve
23232
14 Oct 2024
Discord channel for GPUGRID
14
GDF
4724
13 Sep 2024
Experimental Python tasks (beta) - task description
989
abouh
57521
28 Aug 2024
ACEMD updated app
79
GDF
11040
8 Aug 2024
In-silico Binding Assay (ISBA/ACEMD3)
1
Quico
1699
2 May 2024
ACEMD 4
135
Raimondas
30333
30 Mar 2023
Update acemd3 app
164
Toni
16700
20 Jan 2023
Python Runtime (GPU, beta)
118
Toni
12981
13 Jan 2023
What is happening and what will happen at GPUGRID, update for 2021
77
GDF
15741
6 Jan 2022
Dlls under windows
6
GDF
4903
2 Dec 2021
Server problems
75
Toni
12843
2 Dec 2021
Change in the scheduler
6
GDF
4553
2 Dec 2021
Issue with certificates
1
GDF
4504
29 Nov 2021
Job offer for PhD and Postdoctoral positions
3
GDF
5077
16 Nov 2021
New D3RBanditTest workunits
266
Toni
24592
26 Oct 2021
Experimental Python tasks (beta)
118
Toni
14217
29 Jun 2021
New Beta app for AMD GPUs
275
MJH
50446
28 Jun 2021
Project restarted
104
Toni
17062
15 Feb 2021
Happy new year!
11
Toni
7268
29 Jan 2021
Disk full - solved
39
Toni
11021
30 Dec 2020
New donation system
8
GDF
6684
21 Dec 2020
Project restarted
48
Toni
10640
12 Nov 2020
Suspending project
28
Toni
9447
9 Oct 2020
HTTPS
149
Toni
20761
9 Oct 2020
New paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7
Toni
6632
11 Sep 2020
New paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2
Toni
5813
9 Sep 2020
New paper: Characterization of partially ordered states in the intrinsically disordered N-terminal domain of p53 using millisecond molecular dynamics simulations
15
Toni
8084
1 Sep 2020
Science pages updated
1
Toni
5133
31 Aug 2020
More tasks: MDAD*
69
Toni
13514
11 Aug 2020
New paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5
Toni
17299
26 Jul 2020
New paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6
Toni
7454
26 Jul 2020
Large scale experiment: MDAD
153
Toni
22025
7 Jun 2020
Summary of the MDAD effort
21
Toni
10836
2 Jun 2020
New acemd linux beta test app
7
GDF
19051
31 May 2020
Server disk full being addressed
19
Toni
9066
27 May 2020
Suspending project
40
Toni
11242
19 May 2020
Project resumed
6
Toni
7349
3 May 2020
Outage resolved
35
Toni
10026
19 Apr 2020
Doubled number of hosts
84
Toni
19449
12 Apr 2020
Experiment queue being filled up
39
Toni
13119
20 Mar 2020
New workunits
217
Toni
25615
5 Mar 2020
Science non-stop: another paper, another badge
22
Toni
10770
7 Feb 2020
Happy new year from GPUGRID...
9
Toni
9032
29 Dec 2019
Disk full
12
Toni
7957
1 Dec 2019
New paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10
Toni
9142
27 Nov 2019
All acemd3 apps updated (210)
38
Toni
12560
19 Nov 2019
Acemd3 restart on windows possibly fixed
18
Toni
10774
14 Oct 2019
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