All tasks for computer 637341



State: All (7) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38626975 31577015 24 Apr 2026, 10:41:40 UTC 29 Apr 2026, 10:41:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38626943 31576985 24 Apr 2026, 10:41:27 UTC 29 Apr 2026, 10:41:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625873 31575180 24 Apr 2026, 3:45:48 UTC 29 Apr 2026, 3:45:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624514 31574880 23 Apr 2026, 3:02:50 UTC 28 Apr 2026, 3:02:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622828 31572799 21 Apr 2026, 0:03:10 UTC 24 Apr 2026, 3:09:51 UTC Completed and validated 60,242.85 40,971.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620089 31570957 19 Apr 2026, 5:04:16 UTC 20 Apr 2026, 10:44:41 UTC Completed and validated 27,477.79 20,666.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619431 31570795 18 Apr 2026, 21:53:50 UTC 19 Apr 2026, 12:16:54 UTC Completed and validated 25,946.49 19,506.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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