All tasks for computer 627914



State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (2)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · 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
38623312 31573943 21 Apr 2026, 10:13:06 UTC 21 Apr 2026, 14:13:38 UTC Completed and validated 6,508.91 6,508.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623255 31570605 21 Apr 2026, 8:52:27 UTC 21 Apr 2026, 12:03:39 UTC Completed and validated 9,826.73 9,826.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622944 31573629 21 Apr 2026, 2:15:07 UTC 21 Apr 2026, 5:23:38 UTC Completed and validated 10,522.00 10,522.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621170 31562719 20 Apr 2026, 2:17:57 UTC 20 Apr 2026, 20:23:58 UTC Completed and validated 7,337.64 7,337.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621171 31562720 20 Apr 2026, 2:17:57 UTC 21 Apr 2026, 1:28:02 UTC Completed and validated 10,831.28 10,831.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620374 31560139 19 Apr 2026, 8:04:08 UTC 19 Apr 2026, 12:57:27 UTC Completed and validated 7,081.98 7,081.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620255 31571491 19 Apr 2026, 7:07:34 UTC 19 Apr 2026, 11:02:31 UTC Completed and validated 11,052.13 11,052.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620142 31571405 19 Apr 2026, 5:52:52 UTC 19 Apr 2026, 8:04:08 UTC Completed and validated 7,217.45 7,217.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619800 31571110 19 Apr 2026, 1:52:43 UTC 19 Apr 2026, 6:07:31 UTC Completed and validated 8,997.97 8,997.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619805 31571114 19 Apr 2026, 1:52:43 UTC 19 Apr 2026, 3:42:15 UTC Completed and validated 6,572.00 6,660.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618956 31563385 18 Apr 2026, 17:19:44 UTC 18 Apr 2026, 23:41:34 UTC Completed and validated 10,197.80 10,197.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618422 31569920 18 Apr 2026, 12:39:58 UTC 18 Apr 2026, 14:38:28 UTC Completed and validated 6,628.00 6,628.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617337 31569022 18 Apr 2026, 3:31:42 UTC 18 Apr 2026, 7:10:03 UTC Completed and validated 6,684.84 6,684.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616018 31568077 17 Apr 2026, 18:09:38 UTC 18 Apr 2026, 2:31:39 UTC Completed and validated 6,405.38 6,405.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615776 31568040 17 Apr 2026, 18:09:38 UTC 18 Apr 2026, 5:21:45 UTC Completed and validated 10,497.11 10,497.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615422 31567723 17 Apr 2026, 17:09:32 UTC 17 Apr 2026, 20:44:48 UTC Completed and validated 6,525.06 6,525.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615425 31567726 17 Apr 2026, 17:09:32 UTC 17 Apr 2026, 18:59:24 UTC Completed and validated 6,432.84 6,432.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613678 31566121 16 Apr 2026, 23:56:52 UTC 17 Apr 2026, 1:44:30 UTC Completed and validated 6,361.31 6,361.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488762 31482631 25 Apr 2025, 6:28:52 UTC 25 Apr 2025, 6:33:39 UTC Error while computing 214.10 16.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488760 31482630 25 Apr 2025, 6:23:41 UTC 25 Apr 2025, 6:28:52 UTC Error while computing 214.25 21.91 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (2)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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