All tasks for computer 651976



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38640227 31587633 1 May 2026, 10:10:29 UTC 2 May 2026, 9:21:42 UTC Completed and validated 15,370.15 14,503.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639924 31587395 1 May 2026, 4:07:33 UTC 2 May 2026, 4:38:11 UTC Completed and validated 26,057.31 25,022.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639515 31586534 30 Apr 2026, 20:38:48 UTC 1 May 2026, 20:36:34 UTC Completed and validated 17,516.08 15,810.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639505 31587055 30 Apr 2026, 20:30:22 UTC 1 May 2026, 15:18:42 UTC Completed and validated 16,803.47 16,803.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638913 31586600 30 Apr 2026, 12:20:08 UTC 1 May 2026, 10:10:05 UTC Completed and validated 18,538.78 18,146.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638500 31576019 30 Apr 2026, 6:51:13 UTC 1 May 2026, 4:07:10 UTC Completed and validated 25,143.16 25,143.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638125 31585341 30 Apr 2026, 1:24:42 UTC 30 Apr 2026, 20:26:47 UTC Error while computing 94.94 38.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637759 31585699 29 Apr 2026, 20:21:49 UTC 30 Apr 2026, 20:26:47 UTC Completed and validated 24,806.94 24,806.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637104 31585179 29 Apr 2026, 14:35:09 UTC 30 Apr 2026, 12:18:32 UTC Completed and validated 18,591.16 18,591.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636823 31584987 29 Apr 2026, 10:45:18 UTC 30 Apr 2026, 6:37:36 UTC Completed and validated 17,864.92 17,864.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636518 31584754 29 Apr 2026, 6:35:26 UTC 30 Apr 2026, 1:10:35 UTC Completed and validated 14,932.26 14,757.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636108 31584410 28 Apr 2026, 23:27:42 UTC 29 Apr 2026, 20:16:16 UTC Completed and validated 17,314.03 16,988.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635692 31575651 28 Apr 2026, 17:03:31 UTC 29 Apr 2026, 14:35:09 UTC Completed and validated 12,724.16 12,724.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634662 31583174 28 Apr 2026, 8:48:46 UTC 29 Apr 2026, 10:41:31 UTC Completed and validated 13,408.66 13,408.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634406 31582978 28 Apr 2026, 1:36:36 UTC 29 Apr 2026, 6:35:26 UTC Completed and validated 25,630.34 25,630.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634076 31582708 27 Apr 2026, 17:24:07 UTC 28 Apr 2026, 22:46:59 UTC Completed and validated 18,393.37 17,598.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633834 31582513 27 Apr 2026, 12:15:27 UTC 28 Apr 2026, 16:52:47 UTC Completed and validated 25,739.94 25,293.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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