All tasks for computer 559888



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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
38623160 31573816 21 Apr 2026, 6:47:47 UTC 21 Apr 2026, 9:35:21 UTC Completed and validated 10,054.00 10,055.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623000 31573675 21 Apr 2026, 3:37:13 UTC 21 Apr 2026, 6:33:49 UTC Completed and validated 10,596.00 10,642.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622842 31573544 21 Apr 2026, 0:17:04 UTC 21 Apr 2026, 3:28:38 UTC Completed and validated 9,782.44 9,782.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622666 31573385 20 Apr 2026, 21:06:51 UTC 21 Apr 2026, 0:46:46 UTC Completed and validated 13,195.00 13,387.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621234 31572126 20 Apr 2026, 8:29:25 UTC 20 Apr 2026, 12:26:37 UTC Completed and validated 13,409.00 13,409.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621235 31572127 20 Apr 2026, 8:29:25 UTC 20 Apr 2026, 16:05:59 UTC Completed and validated 13,156.91 11,905.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616104 31568143 17 Apr 2026, 18:29:17 UTC 20 Apr 2026, 8:43:54 UTC Completed and validated 13,043.97 12,765.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615374 31567675 17 Apr 2026, 17:29:09 UTC 20 Apr 2026, 11:36:31 UTC Completed and validated 9,757.58 9,757.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38487405 31482384 24 Apr 2025, 13:09:26 UTC 24 Apr 2025, 13:15:18 UTC Error while computing 269.32 35.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487338 31482379 24 Apr 2025, 12:39:58 UTC 24 Apr 2025, 12:46:06 UTC Error while computing 255.72 32.77 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487332 31482373 24 Apr 2025, 12:28:29 UTC 24 Apr 2025, 12:34:07 UTC Error while computing 256.51 35.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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