All tasks for computer 646257



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (6)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38620644 31571779 19 Apr 2026, 10:42:51 UTC 21 Apr 2026, 16:28:45 UTC Completed and validated 5,386.07 5,386.07 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620456 31571624 19 Apr 2026, 8:42:46 UTC 19 Apr 2026, 11:17:50 UTC Completed and validated 8,788.15 8,788.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619622 31570958 19 Apr 2026, 0:03:03 UTC 19 Apr 2026, 4:29:04 UTC Error while computing 40.09 0.71 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619623 31570959 19 Apr 2026, 0:03:03 UTC 19 Apr 2026, 4:29:04 UTC Error while computing 41.05 1.15 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619151 31570549 18 Apr 2026, 19:11:20 UTC 19 Apr 2026, 4:29:04 UTC Error while computing 40.33 0.65 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618665 31570119 18 Apr 2026, 14:41:20 UTC 19 Apr 2026, 4:29:34 UTC Completed and validated 8,920.94 8,920.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618666 31566129 18 Apr 2026, 14:41:20 UTC 19 Apr 2026, 0:00:34 UTC Completed and validated 18,402.95 18,402.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618418 31569916 18 Apr 2026, 12:38:11 UTC 18 Apr 2026, 15:09:36 UTC Completed and validated 9,059.55 9,059.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616952 31568704 18 Apr 2026, 0:24:10 UTC 18 Apr 2026, 12:36:42 UTC Error while computing 40.18 1.15 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616953 31568705 18 Apr 2026, 0:24:10 UTC 18 Apr 2026, 12:37:55 UTC Completed and validated 10,156.60 10,156.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608205 31561621 14 Apr 2026, 15:17:58 UTC 14 Apr 2026, 22:31:51 UTC Error while computing 40.18 1.12 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608073 31561492 14 Apr 2026, 15:17:41 UTC 14 Apr 2026, 22:31:51 UTC Error while computing 39.43 1.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (6)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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