GPUGRID
Project
About GPUGRID
Computing
Preferences
Server status
Credit statistics
Applications
Community
Message boards
Teams
Preferences
Certificate
Join
Login
Message boards : News
Advanced search
Message boards
: News
"
Newest post first
Most views first
Most posts first
Newest first
1
·
2
·
3
·
4
. . .
10
· Next
Threads
Posts
Author
Views
Last post
JOIN GPUGRID discord
13
GDF
2676
13 Dec 2025
ATM
696
Quico
53571
7 Oct 2025
Moved to New Server
3
Steve
1445
28 Mar 2025
PYSCFbeta: Quantum chemistry calculations on GPU
272
Steve
26589
14 Oct 2024
Discord channel for GPUGRID
14
GDF
5067
13 Sep 2024
Experimental Python tasks (beta) - task description
989
abouh
67040
28 Aug 2024
ACEMD updated app
79
GDF
11953
8 Aug 2024
In-silico Binding Assay (ISBA/ACEMD3)
1
Quico
1805
2 May 2024
ACEMD 4
135
Raimondas
31516
30 Mar 2023
Update acemd3 app
164
Toni
18582
20 Jan 2023
Python Runtime (GPU, beta)
118
Toni
14213
13 Jan 2023
What is happening and what will happen at GPUGRID, update for 2021
77
GDF
16740
6 Jan 2022
Dlls under windows
6
GDF
4987
2 Dec 2021
Server problems
75
Toni
13770
2 Dec 2021
Change in the scheduler
6
GDF
4644
2 Dec 2021
Issue with certificates
1
GDF
4540
29 Nov 2021
Job offer for PhD and Postdoctoral positions
3
GDF
5127
16 Nov 2021
New D3RBanditTest workunits
266
Toni
27305
26 Oct 2021
Experimental Python tasks (beta)
118
Toni
15516
29 Jun 2021
New Beta app for AMD GPUs
275
MJH
52851
28 Jun 2021
Project restarted
104
Toni
18285
15 Feb 2021
Happy new year!
11
Toni
7404
29 Jan 2021
Disk full - solved
39
Toni
11506
30 Dec 2020
New donation system
8
GDF
6809
21 Dec 2020
Project restarted
48
Toni
11167
12 Nov 2020
Suspending project
28
Toni
9741
9 Oct 2020
HTTPS
149
Toni
22191
9 Oct 2020
New paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7
Toni
6722
11 Sep 2020
New paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2
Toni
5852
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
8324
1 Sep 2020
Science pages updated
1
Toni
5171
31 Aug 2020
More tasks: MDAD*
69
Toni
14304
11 Aug 2020
New paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5
Toni
17374
26 Jul 2020
New paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6
Toni
7539
26 Jul 2020
Large scale experiment: MDAD
153
Toni
23739
7 Jun 2020
Summary of the MDAD effort
21
Toni
11073
2 Jun 2020
New acemd linux beta test app
7
GDF
19147
31 May 2020
Server disk full being addressed
19
Toni
9314
27 May 2020
Suspending project
40
Toni
11645
19 May 2020
Project resumed
6
Toni
7430
3 May 2020
Outage resolved
35
Toni
10453
19 Apr 2020
Doubled number of hosts
84
Toni
20524
12 Apr 2020
Experiment queue being filled up
39
Toni
13607
20 Mar 2020
New workunits
217
Toni
27702
5 Mar 2020
Science non-stop: another paper, another badge
22
Toni
11047
7 Feb 2020
Happy new year from GPUGRID...
9
Toni
9132
29 Dec 2019
Disk full
12
Toni
8105
1 Dec 2019
New paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10
Toni
9255
27 Nov 2019
All acemd3 apps updated (210)
38
Toni
12980
19 Nov 2019
Acemd3 restart on windows possibly fixed
18
Toni
10982
14 Oct 2019
1
·
2
·
3
·
4
. . .
10
· Next
This message board is available as an
RSS feed
©2026 Universitat Pompeu Fabra