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JOIN GPUGRID discord
11
GDF
2178
4 Nov 2025
ATM
696
Quico
46980
7 Oct 2025
Moved to New Server
3
Steve
1266
28 Mar 2025
PYSCFbeta: Quantum chemistry calculations on GPU
272
Steve
23290
14 Oct 2024
Discord channel for GPUGRID
14
GDF
4740
13 Sep 2024
Experimental Python tasks (beta) - task description
989
abouh
57604
28 Aug 2024
ACEMD updated app
79
GDF
11060
8 Aug 2024
In-silico Binding Assay (ISBA/ACEMD3)
1
Quico
1701
2 May 2024
ACEMD 4
135
Raimondas
30359
30 Mar 2023
Update acemd3 app
164
Toni
16727
20 Jan 2023
Python Runtime (GPU, beta)
118
Toni
13005
13 Jan 2023
What is happening and what will happen at GPUGRID, update for 2021
77
GDF
15762
6 Jan 2022
Dlls under windows
6
GDF
4905
2 Dec 2021
Server problems
75
Toni
12865
2 Dec 2021
Change in the scheduler
6
GDF
4561
2 Dec 2021
Issue with certificates
1
GDF
4506
29 Nov 2021
Job offer for PhD and Postdoctoral positions
3
GDF
5081
16 Nov 2021
New D3RBanditTest workunits
266
Toni
24617
26 Oct 2021
Experimental Python tasks (beta)
118
Toni
14244
29 Jun 2021
New Beta app for AMD GPUs
275
MJH
50466
28 Jun 2021
Project restarted
104
Toni
17084
15 Feb 2021
Happy new year!
11
Toni
7280
29 Jan 2021
Disk full - solved
39
Toni
11046
30 Dec 2020
New donation system
8
GDF
6695
21 Dec 2020
Project restarted
48
Toni
10663
12 Nov 2020
Suspending project
28
Toni
9467
9 Oct 2020
HTTPS
149
Toni
20781
9 Oct 2020
New paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7
Toni
6638
11 Sep 2020
New paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2
Toni
5816
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
8095
1 Sep 2020
Science pages updated
1
Toni
5135
31 Aug 2020
More tasks: MDAD*
69
Toni
13540
11 Aug 2020
New paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5
Toni
17304
26 Jul 2020
New paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6
Toni
7461
26 Jul 2020
Large scale experiment: MDAD
153
Toni
22052
7 Jun 2020
Summary of the MDAD effort
21
Toni
10860
2 Jun 2020
New acemd linux beta test app
7
GDF
19058
31 May 2020
Server disk full being addressed
19
Toni
9077
27 May 2020
Suspending project
40
Toni
11260
19 May 2020
Project resumed
6
Toni
7357
3 May 2020
Outage resolved
35
Toni
10050
19 Apr 2020
Doubled number of hosts
84
Toni
19463
12 Apr 2020
Experiment queue being filled up
39
Toni
13137
20 Mar 2020
New workunits
217
Toni
25634
5 Mar 2020
Science non-stop: another paper, another badge
22
Toni
10789
7 Feb 2020
Happy new year from GPUGRID...
9
Toni
9044
29 Dec 2019
Disk full
12
Toni
7963
1 Dec 2019
New paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10
Toni
9147
27 Nov 2019
All acemd3 apps updated (210)
38
Toni
12571
19 Nov 2019
Acemd3 restart on windows possibly fixed
18
Toni
10794
14 Oct 2019
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