All tasks for computer 637617



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38584028 31547834 15 Dec 2025, 18:49:22 UTC 20 Dec 2025, 18:49:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580522 31545264 11 Dec 2025, 16:03:51 UTC 16 Dec 2025, 16:03:51 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580424 31545249 11 Dec 2025, 14:33:55 UTC 16 Dec 2025, 14:33:55 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580279 31545141 11 Dec 2025, 14:24:47 UTC 12 Dec 2025, 23:19:42 UTC Error while computing 114,725.57 114,265.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580240 31544995 11 Dec 2025, 14:19:49 UTC 11 Dec 2025, 14:24:30 UTC Error while computing 72.44 4.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580241 31545071 11 Dec 2025, 14:19:49 UTC 11 Dec 2025, 14:24:30 UTC Error while computing 73.90 3.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580158 31545055 11 Dec 2025, 14:01:08 UTC 11 Dec 2025, 14:03:51 UTC Error while computing 72.67 4.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579998 31544999 11 Dec 2025, 13:37:18 UTC 11 Dec 2025, 13:39:52 UTC Error while computing 73.70 4.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579851 31545123 11 Dec 2025, 13:23:22 UTC 11 Dec 2025, 13:26:16 UTC Error while computing 75.64 3.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra