All tasks for computer 649814



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616504 31567735 17 Apr 2026, 20:59:30 UTC 22 Apr 2026, 20:59:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615294 31567596 17 Apr 2026, 16:58:55 UTC 22 Apr 2026, 16:58:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614175 31565237 17 Apr 2026, 9:58:06 UTC 17 Apr 2026, 17:59:07 UTC Error while computing 261.18 73.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611662 31564364 15 Apr 2026, 22:01:53 UTC 16 Apr 2026, 0:55:06 UTC Completed and validated 9,756.22 9,756.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611243 31564011 15 Apr 2026, 17:34:49 UTC 15 Apr 2026, 21:49:46 UTC Completed and validated 15,256.48 15,256.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610465 31563363 15 Apr 2026, 10:08:46 UTC 15 Apr 2026, 16:17:58 UTC Completed and validated 20,664.99 20,664.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607886 31561316 14 Apr 2026, 14:30:25 UTC 15 Apr 2026, 10:08:46 UTC Error while computing 55.60 0.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606968 31560571 14 Apr 2026, 8:30:04 UTC 14 Apr 2026, 11:02:07 UTC Completed and validated 9,123.00 9,152.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606834 31560589 14 Apr 2026, 8:30:04 UTC 14 Apr 2026, 13:52:28 UTC Completed and validated 10,307.41 10,307.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605289 31559218 13 Apr 2026, 13:44:22 UTC 13 Apr 2026, 17:55:54 UTC Completed and validated 15,092.00 15,166.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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