All tasks for computer 628467



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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(sec)		CPU time
(sec)		CreditApplication
38645028 31590163 11 May 2026, 20:40:32 UTC 12 May 2026, 7:32:26 UTC Completed and validated 33,795.23 33,795.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645021 31589340 11 May 2026, 17:58:49 UTC 12 May 2026, 11:49:01 UTC Completed and validated 60,618.42 60,618.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644866 31589717 10 May 2026, 7:56:33 UTC 10 May 2026, 8:38:34 UTC Error while computing 1,402.46 1,280.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644626 31589682 9 May 2026, 2:34:16 UTC 9 May 2026, 4:50:58 UTC Error while computing 1,203.84 1,100.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644530 31590048 8 May 2026, 20:54:10 UTC 9 May 2026, 9:56:45 UTC Completed and validated 42,568.55 41,541.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644407 31590013 8 May 2026, 15:28:30 UTC 9 May 2026, 4:29:47 UTC Error while computing 32,228.03 31,493.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644353 31589669 8 May 2026, 13:54:01 UTC 8 May 2026, 20:22:02 UTC Error while computing 11,644.07 11,619.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643880 31589880 7 May 2026, 22:02:03 UTC 8 May 2026, 19:19:06 UTC Completed and validated 67,766.73 67,766.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643822 31589864 7 May 2026, 20:02:32 UTC 8 May 2026, 16:57:19 UTC Completed and validated 68,540.67 68,540.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643765 31589653 7 May 2026, 18:59:25 UTC 7 May 2026, 21:33:34 UTC Error while computing 8,165.78 8,123.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643693 31589732 7 May 2026, 17:35:41 UTC 7 May 2026, 19:16:54 UTC Error while computing 1,266.38 1,114.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643667 31589834 7 May 2026, 17:14:21 UTC 7 May 2026, 17:30:54 UTC Error while computing 728.20 548.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643534 31589693 7 May 2026, 15:25:48 UTC 7 May 2026, 17:17:47 UTC Error while computing 1,987.90 1,792.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643412 31589633 7 May 2026, 13:37:00 UTC 7 May 2026, 15:17:44 UTC Error while computing 1,443.24 1,269.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643376 31589459 7 May 2026, 13:05:26 UTC 8 May 2026, 0:04:54 UTC Completed and validated 39,197.94 37,986.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643370 31589638 7 May 2026, 13:02:18 UTC 7 May 2026, 13:15:40 UTC Error while computing 358.39 260.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (10)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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