All tasks for computer 618719



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (7)
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
38644985 31589688 11 May 2026, 6:47:57 UTC 11 May 2026, 8:05:52 UTC Error while computing 1,564.33 1,090.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644941 31590144 10 May 2026, 19:57:49 UTC 11 May 2026, 6:21:01 UTC Error while computing 30,367.77 29,699.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644841 31590122 10 May 2026, 2:56:28 UTC 10 May 2026, 19:23:48 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644763 31589768 9 May 2026, 12:42:28 UTC 9 May 2026, 20:44:33 UTC Error while computing 27,516.31 26,327.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644080 31589936 8 May 2026, 3:09:13 UTC 9 May 2026, 13:04:59 UTC Completed and validated 117,224.33 114,810.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644014 31589629 8 May 2026, 1:13:49 UTC 8 May 2026, 3:01:36 UTC Error while computing 2,743.23 2,242.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642896 31589529 7 May 2026, 6:05:22 UTC 8 May 2026, 2:14:40 UTC Completed and validated 48,005.03 45,208.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641980 31584173 3 May 2026, 18:46:40 UTC 7 May 2026, 7:05:41 UTC Completed and validated 108,273.70 104,563.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501468 31490093 8 May 2025, 12:55:15 UTC 8 May 2025, 13:16:01 UTC Error while computing 720.78 6.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501463 31490088 8 May 2025, 12:54:49 UTC 8 May 2025, 13:16:01 UTC Error while computing 1,142.03 8.94 --- 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 (3) · Invalid (0) · Error (7)
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)
Task name:



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