All tasks for computer 649655



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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(sec)		CPU time
(sec)		CreditApplication
38621047 31571608 19 Apr 2026, 15:30:19 UTC 24 Apr 2026, 0:49:58 UTC Completed and validated 10,687.20 10,687.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620884 31571232 19 Apr 2026, 13:13:59 UTC 24 Apr 2026, 2:10:43 UTC Completed and validated 10,077.19 10,077.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620632 31571767 19 Apr 2026, 10:36:52 UTC 19 Apr 2026, 13:30:13 UTC Completed and validated 10,340.92 9,343.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619233 31570618 18 Apr 2026, 19:58:27 UTC 18 Apr 2026, 22:43:34 UTC Completed and validated 9,845.42 9,223.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619234 31570619 18 Apr 2026, 19:58:27 UTC 19 Apr 2026, 1:28:17 UTC Completed and validated 9,857.33 9,478.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618678 31570130 18 Apr 2026, 14:49:58 UTC 18 Apr 2026, 17:39:25 UTC Completed and validated 10,083.58 9,326.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618679 31570131 18 Apr 2026, 14:49:58 UTC 18 Apr 2026, 19:58:27 UTC Error while computing 8,278.24 8,022.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617722 31569333 18 Apr 2026, 6:49:38 UTC 18 Apr 2026, 9:58:07 UTC Completed and validated 9,869.84 9,352.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617102 31568831 18 Apr 2026, 1:36:49 UTC 18 Apr 2026, 7:13:37 UTC Completed and validated 20,113.49 19,625.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616342 31568272 17 Apr 2026, 19:56:25 UTC 18 Apr 2026, 1:36:32 UTC Completed and validated 20,407.00 20,562.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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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