All tasks for computer 616957



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38666138 31609158 25 Oct 2026, 4:19:40 UTC 25 Oct 2026, 12:28:29 UTC Completed and validated 14,113.52 14,102.58 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666145 31609164 25 Oct 2026, 4:19:40 UTC 25 Oct 2026, 8:19:31 UTC Completed and validated 14,185.72 14,185.72 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653929 31597800 24 Oct 2026, 6:53:04 UTC 24 Oct 2026, 8:01:51 UTC Completed and validated 1,603.69 1,524.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653252 31597244 24 Oct 2026, 6:53:03 UTC 24 Oct 2026, 8:29:32 UTC Completed and validated 1,623.10 1,520.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654066 31597917 24 Oct 2026, 6:53:03 UTC 24 Oct 2026, 7:34:43 UTC Completed and validated 1,605.64 1,519.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653413 31597246 24 Oct 2026, 5:37:54 UTC 24 Oct 2026, 7:07:32 UTC Completed and validated 1,571.76 1,507.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653334 31597307 24 Oct 2026, 5:37:53 UTC 24 Oct 2026, 6:40:42 UTC Completed and validated 1,485.48 1,391.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653415 31597376 24 Oct 2026, 5:37:53 UTC 24 Oct 2026, 6:15:42 UTC Completed and validated 1,575.27 1,481.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652706 31596823 24 Oct 2026, 4:33:39 UTC 24 Oct 2026, 5:49:12 UTC Completed and validated 1,457.12 1,383.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652711 31596827 24 Oct 2026, 4:33:39 UTC 24 Oct 2026, 4:59:03 UTC Completed and validated 1,471.24 1,396.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652709 31596826 24 Oct 2026, 4:33:38 UTC 24 Oct 2026, 5:24:26 UTC Completed and validated 1,493.11 1,414.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652337 31596531 24 Oct 2026, 3:45:58 UTC 24 Oct 2026, 4:22:20 UTC Completed and validated 1,606.73 1,503.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:



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