All tasks for computer 649987


Next 20
State: All (151) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (143) · Invalid (0) · Error (8)
Application: All (151) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (151) · 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
38687684 31629067 28 Oct 2026, 9:12:48 UTC 28 Oct 2026, 10:16:22 UTC Completed and validated 1,897.00 1,860.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687685 31629068 28 Oct 2026, 9:12:48 UTC 28 Oct 2026, 9:44:43 UTC Completed and validated 1,895.66 1,858.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687602 31628986 28 Oct 2026, 8:40:59 UTC 28 Oct 2026, 9:12:48 UTC Completed and validated 1,887.19 1,854.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685629 31627090 27 Oct 2026, 22:07:28 UTC 27 Oct 2026, 22:43:51 UTC Completed and validated 2,016.36 1,973.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685137 31626620 27 Oct 2026, 19:35:38 UTC 27 Oct 2026, 22:10:08 UTC Completed and validated 1,984.00 1,940.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685136 31626619 27 Oct 2026, 19:35:37 UTC 27 Oct 2026, 21:37:01 UTC Completed and validated 1,919.11 1,884.51 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684888 31626387 27 Oct 2026, 18:25:29 UTC 27 Oct 2026, 21:04:56 UTC Completed and validated 1,913.55 1,880.32 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684889 31626388 27 Oct 2026, 18:25:29 UTC 27 Oct 2026, 20:32:57 UTC Completed and validated 1,912.18 1,877.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684887 31626386 27 Oct 2026, 18:25:13 UTC 27 Oct 2026, 20:01:05 UTC Completed and validated 1,921.22 1,882.51 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684747 31626252 27 Oct 2026, 17:47:49 UTC 27 Oct 2026, 19:28:59 UTC Completed and validated 1,912.67 1,879.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684746 31626251 27 Oct 2026, 17:47:32 UTC 27 Oct 2026, 18:57:06 UTC Completed and validated 1,907.68 1,875.99 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684428 31625943 27 Oct 2026, 16:18:20 UTC 27 Oct 2026, 18:25:13 UTC Completed and validated 1,905.22 1,867.37 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684429 31625944 27 Oct 2026, 16:18:20 UTC 27 Oct 2026, 17:53:26 UTC Completed and validated 1,905.30 1,869.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684099 31625624 27 Oct 2026, 14:42:49 UTC 27 Oct 2026, 17:21:37 UTC Completed and validated 1,904.52 1,870.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683979 31625511 27 Oct 2026, 14:11:07 UTC 27 Oct 2026, 16:49:45 UTC Completed and validated 1,901.40 1,866.96 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683859 31625398 27 Oct 2026, 13:39:31 UTC 27 Oct 2026, 16:18:03 UTC Completed and validated 1,902.69 1,866.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683775 31625320 27 Oct 2026, 13:17:30 UTC 27 Oct 2026, 15:46:17 UTC Completed and validated 1,901.12 1,864.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683662 31625213 27 Oct 2026, 12:45:44 UTC 27 Oct 2026, 15:14:32 UTC Completed and validated 1,896.44 1,860.68 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683465 31625020 27 Oct 2026, 11:55:42 UTC 27 Oct 2026, 14:42:48 UTC Completed and validated 1,898.65 1,862.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683466 31625021 27 Oct 2026, 11:55:42 UTC 27 Oct 2026, 14:11:07 UTC Completed and validated 1,895.55 1,861.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (151) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (143) · Invalid (0) · Error (8)
Application: All (151) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (151) · 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:



©2026 Universitat Pompeu Fabra