All tasks for computer 637686



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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Task
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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
38616014 31568104 17 Apr 2026, 18:08:24 UTC 22 Apr 2026, 18:08:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615293 31567595 17 Apr 2026, 17:04:31 UTC 17 Apr 2026, 21:17:53 UTC Completed and validated 14,804.90 14,804.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613775 31566199 17 Apr 2026, 1:30:28 UTC 17 Apr 2026, 17:04:31 UTC Completed and validated 38,623.24 38,623.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612767 31565340 16 Apr 2026, 11:29:54 UTC 17 Apr 2026, 6:27:01 UTC Completed and validated 36,315.77 36,315.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612279 31564909 16 Apr 2026, 5:12:02 UTC 16 Apr 2026, 20:37:29 UTC Completed and validated 47,241.30 47,241.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611330 31562089 15 Apr 2026, 18:33:26 UTC 16 Apr 2026, 7:16:07 UTC Completed and validated 16,202.60 16,202.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610840 31563667 15 Apr 2026, 13:35:48 UTC 16 Apr 2026, 2:43:05 UTC Completed and validated 47,191.91 47,191.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609729 31562735 15 Apr 2026, 2:24:36 UTC 15 Apr 2026, 13:27:34 UTC Completed and validated 16,549.59 16,549.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609128 31559499 14 Apr 2026, 21:08:07 UTC 15 Apr 2026, 8:57:05 UTC Completed and validated 39,784.21 39,784.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607427 31560917 14 Apr 2026, 10:29:40 UTC 14 Apr 2026, 21:57:42 UTC Completed and validated 32,098.45 32,098.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606752 31560513 14 Apr 2026, 8:20:50 UTC 14 Apr 2026, 13:02:24 UTC Completed and validated 16,497.27 16,497.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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