All tasks for computer 550864


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State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (74) · Invalid (0) · Error (1)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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
38689118 31630394 28 Oct 2026, 18:30:14 UTC 28 Oct 2026, 19:18:59 UTC Completed and validated 2,838.58 2,702.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689005 31630291 28 Oct 2026, 17:36:11 UTC 28 Oct 2026, 18:29:57 UTC Completed and validated 2,835.30 2,684.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688907 31630203 28 Oct 2026, 16:52:52 UTC 28 Oct 2026, 17:41:32 UTC Completed and validated 2,834.92 2,700.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688559 31629897 28 Oct 2026, 14:47:32 UTC 28 Oct 2026, 16:29:14 UTC Completed and validated 2,824.10 2,686.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688560 31629898 28 Oct 2026, 14:47:32 UTC 28 Oct 2026, 15:40:59 UTC Completed and validated 2,826.13 2,696.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688345 31629700 28 Oct 2026, 13:16:13 UTC 28 Oct 2026, 14:03:48 UTC Completed and validated 2,761.34 2,643.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688347 31629702 28 Oct 2026, 13:16:13 UTC 28 Oct 2026, 14:52:19 UTC Completed and validated 2,872.91 2,708.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688221 31629581 28 Oct 2026, 12:28:35 UTC 28 Oct 2026, 13:15:56 UTC Completed and validated 2,767.15 2,635.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688106 31629475 28 Oct 2026, 11:40:54 UTC 28 Oct 2026, 12:28:18 UTC Completed and validated 2,766.13 2,613.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684169 31625690 27 Oct 2026, 15:01:00 UTC 27 Oct 2026, 15:48:48 UTC Completed and validated 2,777.35 2,653.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683985 31625517 27 Oct 2026, 14:13:31 UTC 27 Oct 2026, 15:01:00 UTC Completed and validated 2,798.45 2,646.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681608 31623268 27 Oct 2026, 4:38:37 UTC 27 Oct 2026, 5:25:35 UTC Completed and validated 2,733.95 2,595.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681157 31622838 27 Oct 2026, 2:56:22 UTC 27 Oct 2026, 3:43:22 UTC Completed and validated 2,734.01 2,603.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680764 31622465 27 Oct 2026, 1:23:11 UTC 27 Oct 2026, 2:10:12 UTC Completed and validated 2,738.93 2,606.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680765 31622466 27 Oct 2026, 1:23:11 UTC 27 Oct 2026, 2:56:21 UTC Completed and validated 2,728.62 2,588.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678800 31620605 26 Oct 2026, 18:32:00 UTC 26 Oct 2026, 19:23:15 UTC Completed and validated 2,986.78 2,856.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678289 31620115 26 Oct 2026, 16:57:23 UTC 26 Oct 2026, 18:32:00 UTC Completed and validated 2,775.71 2,640.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678290 31620116 26 Oct 2026, 16:57:23 UTC 26 Oct 2026, 17:44:51 UTC Completed and validated 2,768.52 2,616.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675575 31617539 26 Oct 2026, 8:41:01 UTC 26 Oct 2026, 9:28:27 UTC Completed and validated 2,773.22 2,643.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675004 31617003 26 Oct 2026, 6:57:51 UTC 26 Oct 2026, 8:32:24 UTC Completed and validated 2,777.44 2,651.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (74) · Invalid (0) · Error (1)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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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