All tasks for computer 627984


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State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (65) · Invalid (0) · Error (6)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687019 31628425 28 Oct 2026, 5:34:19 UTC 28 Oct 2026, 6:47:53 UTC Completed and validated 2,176.73 2,176.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684406 31625921 27 Oct 2026, 16:11:37 UTC 27 Oct 2026, 17:36:13 UTC Completed and validated 2,192.97 2,192.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684407 31625922 27 Oct 2026, 16:11:37 UTC 27 Oct 2026, 18:13:36 UTC Completed and validated 2,130.80 2,130.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683996 31625527 27 Oct 2026, 14:16:57 UTC 27 Oct 2026, 16:00:09 UTC Completed and validated 2,210.92 2,210.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683686 31625237 27 Oct 2026, 12:50:12 UTC 27 Oct 2026, 15:18:25 UTC Completed and validated 2,222.05 2,222.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683605 31625158 27 Oct 2026, 12:30:46 UTC 27 Oct 2026, 14:36:56 UTC Completed and validated 2,216.45 2,216.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683455 31625010 27 Oct 2026, 11:52:44 UTC 27 Oct 2026, 13:55:50 UTC Completed and validated 2,230.42 2,230.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683163 31624741 27 Oct 2026, 10:44:26 UTC 27 Oct 2026, 12:36:37 UTC Completed and validated 2,214.14 2,214.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683164 31624742 27 Oct 2026, 10:44:26 UTC 27 Oct 2026, 13:16:06 UTC Completed and validated 2,209.48 2,209.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682622 31624225 27 Oct 2026, 8:25:54 UTC 27 Oct 2026, 11:55:27 UTC Completed and validated 2,208.59 2,208.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682623 31624226 27 Oct 2026, 8:25:54 UTC 27 Oct 2026, 11:14:07 UTC Completed and validated 2,175.64 2,175.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682618 31624221 27 Oct 2026, 8:25:25 UTC 27 Oct 2026, 10:34:51 UTC Completed and validated 2,201.80 2,201.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682583 31624187 27 Oct 2026, 8:17:46 UTC 27 Oct 2026, 9:55:06 UTC Completed and validated 2,194.72 2,194.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681900 31623542 27 Oct 2026, 5:49:25 UTC 27 Oct 2026, 8:17:45 UTC Completed and validated 2,220.08 2,220.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681867 31623511 27 Oct 2026, 5:41:45 UTC 27 Oct 2026, 6:59:59 UTC Completed and validated 2,165.42 2,165.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681868 31623512 27 Oct 2026, 5:41:45 UTC 27 Oct 2026, 7:38:45 UTC Completed and validated 2,185.06 2,185.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681740 31623393 27 Oct 2026, 5:10:25 UTC 27 Oct 2026, 6:22:10 UTC Completed and validated 2,185.59 2,185.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681596 31623257 27 Oct 2026, 4:34:35 UTC 27 Oct 2026, 5:41:45 UTC Completed and validated 2,182.06 2,182.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679225 31621013 26 Oct 2026, 19:52:40 UTC 26 Oct 2026, 21:19:43 UTC Completed and validated 2,157.34 2,157.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679227 31621015 26 Oct 2026, 19:52:40 UTC 26 Oct 2026, 21:56:25 UTC Completed and validated 2,123.84 2,123.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (65) · Invalid (0) · Error (6)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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)
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