All tasks for computer 650290



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38610369 31563282 15 Apr 2026, 9:16:30 UTC 15 Apr 2026, 12:33:06 UTC Completed and validated 11,796.00 11,905.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610194 31563141 15 Apr 2026, 7:27:41 UTC 15 Apr 2026, 9:16:30 UTC Completed and validated 5,973.58 5,973.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609617 31562639 15 Apr 2026, 1:16:26 UTC 15 Apr 2026, 7:38:27 UTC Completed and validated 5,904.45 5,904.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609618 31559968 15 Apr 2026, 1:16:26 UTC 15 Apr 2026, 6:01:45 UTC Completed and validated 10,688.65 10,688.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609232 31562346 14 Apr 2026, 22:02:23 UTC 15 Apr 2026, 3:06:03 UTC Completed and validated 5,589.50 5,589.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608861 31562051 14 Apr 2026, 19:03:34 UTC 15 Apr 2026, 0:16:23 UTC Completed and validated 6,034.22 6,034.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607979 31561399 14 Apr 2026, 15:03:12 UTC 14 Apr 2026, 21:02:20 UTC Completed and validated 10,931.76 10,931.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607651 31561108 14 Apr 2026, 12:27:33 UTC 14 Apr 2026, 14:03:10 UTC Completed and validated 5,737.00 5,787.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603644 31557880 10 Apr 2026, 23:37:47 UTC 11 Apr 2026, 9:55:52 UTC Completed and validated 37,085.00 37,753.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596067 31552124 24 Mar 2026, 11:01:31 UTC 24 Mar 2026, 11:08:42 UTC Error while computing 61.51 24.90 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


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