All tasks for computer 583368


Next 20
State: All (109) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (108) · Invalid (0) · Error (1)
Application: All (109) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (109) · 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
38688310 31629666 28 Oct 2026, 13:05:08 UTC 28 Oct 2026, 14:30:43 UTC Completed and validated 2,533.71 2,456.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688309 31629665 28 Oct 2026, 13:04:51 UTC 28 Oct 2026, 13:48:16 UTC Completed and validated 2,550.14 2,473.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688204 31629512 28 Oct 2026, 12:20:56 UTC 28 Oct 2026, 13:04:50 UTC Completed and validated 2,582.65 2,483.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687237 31628631 28 Oct 2026, 6:41:30 UTC 28 Oct 2026, 7:25:39 UTC Completed and validated 2,583.81 2,466.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686441 31627873 28 Oct 2026, 2:31:49 UTC 28 Oct 2026, 3:29:21 UTC Completed and validated 2,454.14 2,454.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686324 31627759 28 Oct 2026, 1:58:02 UTC 28 Oct 2026, 2:46:29 UTC Completed and validated 2,855.24 2,748.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685636 31627097 27 Oct 2026, 22:09:57 UTC 27 Oct 2026, 22:53:17 UTC Completed and validated 2,545.87 2,466.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684672 31626179 27 Oct 2026, 17:26:56 UTC 27 Oct 2026, 18:09:57 UTC Completed and validated 2,522.53 2,439.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683864 31625403 27 Oct 2026, 13:40:05 UTC 27 Oct 2026, 14:55:55 UTC Completed and validated 2,557.51 2,466.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683823 31625091 27 Oct 2026, 13:29:17 UTC 27 Oct 2026, 14:13:30 UTC Completed and validated 2,579.49 2,480.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683109 31624612 27 Oct 2026, 10:28:33 UTC 27 Oct 2026, 11:55:18 UTC Completed and validated 2,631.45 2,522.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682590 31624194 27 Oct 2026, 8:19:49 UTC 27 Oct 2026, 11:11:20 UTC Completed and validated 2,566.07 2,474.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682588 31624192 27 Oct 2026, 8:19:27 UTC 27 Oct 2026, 10:28:33 UTC Completed and validated 2,598.02 2,521.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682377 31623994 27 Oct 2026, 7:35:14 UTC 27 Oct 2026, 9:45:03 UTC Completed and validated 2,557.06 2,460.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682007 31623646 27 Oct 2026, 6:12:35 UTC 27 Oct 2026, 9:02:16 UTC Completed and validated 2,581.01 2,511.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682005 31623644 27 Oct 2026, 6:11:55 UTC 27 Oct 2026, 8:19:10 UTC Completed and validated 2,628.37 2,517.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681663 31623321 27 Oct 2026, 4:52:05 UTC 27 Oct 2026, 7:34:56 UTC Completed and validated 2,516.63 2,418.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681530 31623192 27 Oct 2026, 4:22:02 UTC 27 Oct 2026, 6:53:01 UTC Completed and validated 2,425.51 2,301.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681528 31623124 27 Oct 2026, 4:21:45 UTC 27 Oct 2026, 6:12:18 UTC Completed and validated 2,429.06 2,314.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681144 31622826 27 Oct 2026, 2:51:35 UTC 27 Oct 2026, 5:31:40 UTC Completed and validated 2,386.28 2,277.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (109) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (108) · Invalid (0) · Error (1)
Application: All (109) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (109) · 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