All tasks for computer 631001



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38639391 31586961 30 Apr 2026, 18:32:17 UTC 5 May 2026, 18:32:17 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638668 31586419 30 Apr 2026, 9:15:26 UTC 5 May 2026, 9:15:26 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638626 31586388 30 Apr 2026, 8:37:22 UTC 5 May 2026, 8:37:22 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636814 31576966 29 Apr 2026, 10:42:24 UTC 29 Apr 2026, 22:34:52 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636228 31582402 29 Apr 2026, 1:17:48 UTC 1 May 2026, 0:25:23 UTC Completed and validated 56,854.96 51,569.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636213 31584496 29 Apr 2026, 1:07:09 UTC 30 Apr 2026, 8:37:22 UTC Completed and validated 39,387.52 33,484.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635215 31583690 28 Apr 2026, 13:05:02 UTC 29 Apr 2026, 10:42:24 UTC Completed and validated 34,490.59 32,658.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635257 31583730 28 Apr 2026, 13:05:02 UTC 29 Apr 2026, 21:39:58 UTC Completed and validated 39,415.71 32,968.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634272 31582610 27 Apr 2026, 21:55:22 UTC 29 Apr 2026, 1:07:09 UTC Completed and validated 25,377.94 20,348.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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