All tasks for computer 651517



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (12) · 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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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
38601142 31555766 9 Apr 2026, 10:52:54 UTC 14 Apr 2026, 10:52:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600922 31555563 9 Apr 2026, 8:31:09 UTC 9 Apr 2026, 11:41:15 UTC Completed and validated 11,342.44 11,342.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600439 31555165 9 Apr 2026, 3:38:10 UTC 9 Apr 2026, 5:35:23 UTC Completed and validated 6,973.00 6,973.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600164 31554934 9 Apr 2026, 0:51:55 UTC 9 Apr 2026, 3:49:51 UTC Completed and validated 10,479.11 10,479.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599686 31554546 8 Apr 2026, 20:09:09 UTC 9 Apr 2026, 0:37:12 UTC Completed and validated 13,878.92 13,878.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599285 31554234 8 Apr 2026, 16:34:09 UTC 8 Apr 2026, 20:54:55 UTC Completed and validated 14,500.20 14,500.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599041 31554038 8 Apr 2026, 14:23:37 UTC 8 Apr 2026, 16:55:15 UTC Completed and validated 7,585.05 7,585.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598718 31553793 8 Apr 2026, 11:31:46 UTC 8 Apr 2026, 14:56:40 UTC Completed and validated 11,879.26 11,879.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598042 31552997 8 Apr 2026, 9:26:17 UTC 8 Apr 2026, 11:38:49 UTC Completed and validated 7,052.21 7,052.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596907 31552842 8 Apr 2026, 7:43:16 UTC 8 Apr 2026, 9:49:39 UTC Completed and validated 7,360.44 7,360.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
32884089 27217568 14 Apr 2022, 21:20:17 UTC 14 Apr 2022, 22:48:38 UTC Error while computing 4,290.91 4,241.64 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32883923 27217568 14 Apr 2022, 14:08:03 UTC 14 Apr 2022, 15:49:36 UTC Error while computing 2,723.83 2,711.55 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (2)
Application: All (12) · 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)
Task name:



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