All tasks for computer 629402



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
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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(sec)		CPU time
(sec)		CreditApplication
38583188 31547361 13 Dec 2025, 21:53:20 UTC 14 Dec 2025, 0:44:16 UTC Completed and validated 10,168.76 7,024.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583089 31547287 13 Dec 2025, 19:05:06 UTC 13 Dec 2025, 21:53:04 UTC Completed and validated 10,000.02 7,090.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582693 31546966 13 Dec 2025, 9:43:12 UTC 13 Dec 2025, 16:18:12 UTC Completed and validated 10,097.12 6,913.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582333 31546658 13 Dec 2025, 2:02:47 UTC 13 Dec 2025, 13:33:01 UTC Completed and validated 14,245.77 10,666.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582168 31546524 12 Dec 2025, 22:31:53 UTC 13 Dec 2025, 9:34:34 UTC Completed and validated 17,040.83 13,536.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582016 31546391 12 Dec 2025, 19:17:20 UTC 13 Dec 2025, 4:48:30 UTC Completed and validated 10,097.03 6,794.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581897 31546293 12 Dec 2025, 17:04:24 UTC 13 Dec 2025, 2:02:30 UTC Completed and validated 14,294.78 10,646.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581559 31546078 12 Dec 2025, 10:53:26 UTC 12 Dec 2025, 13:41:02 UTC Completed and validated 9,994.25 6,923.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581567 31546086 12 Dec 2025, 10:53:26 UTC 12 Dec 2025, 16:31:00 UTC Completed and validated 10,164.29 6,928.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581569 31546088 12 Dec 2025, 10:53:26 UTC 12 Dec 2025, 19:17:03 UTC Completed and validated 9,987.39 6,790.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581570 31546089 12 Dec 2025, 10:53:26 UTC 12 Dec 2025, 22:01:27 UTC Completed and validated 9,864.76 6,847.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580707 31545007 11 Dec 2025, 17:17:42 UTC 11 Dec 2025, 17:21:04 UTC Error while computing 95.86 10.55 --- 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 (11) · Invalid (0) · Error (1)
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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