All tasks for computer 603009



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
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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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
38603490 31557753 10 Apr 2026, 19:45:31 UTC 15 Apr 2026, 19:45:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602910 31557242 10 Apr 2026, 9:06:34 UTC 10 Apr 2026, 16:29:59 UTC Completed and validated 26,322.27 25,056.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601625 31556151 9 Apr 2026, 15:42:35 UTC 10 Apr 2026, 2:10:48 UTC Completed and validated 23,515.86 22,497.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601626 31556152 9 Apr 2026, 15:42:35 UTC 9 Apr 2026, 19:38:35 UTC Completed and validated 13,826.06 12,951.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600727 31555402 9 Apr 2026, 6:31:56 UTC 9 Apr 2026, 15:47:54 UTC Completed and validated 22,774.17 21,842.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600639 31555322 9 Apr 2026, 5:31:51 UTC 9 Apr 2026, 9:28:01 UTC Completed and validated 14,128.86 13,244.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599469 31554384 8 Apr 2026, 18:09:10 UTC 9 Apr 2026, 1:37:39 UTC Completed and validated 14,346.75 13,471.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599121 31554083 8 Apr 2026, 15:09:00 UTC 8 Apr 2026, 21:38:41 UTC Completed and validated 23,026.78 22,097.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598367 31553057 8 Apr 2026, 9:43:18 UTC 8 Apr 2026, 15:09:00 UTC Completed and validated 13,521.80 12,657.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596832 31552767 8 Apr 2026, 7:43:12 UTC 8 Apr 2026, 11:23:32 UTC Completed and validated 13,183.05 12,314.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
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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