All tasks for computer 646098



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (7)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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(sec)		CPU time
(sec)		CreditApplication
38622499 31573246 20 Apr 2026, 18:55:38 UTC 21 Apr 2026, 5:50:58 UTC Completed and validated 22,484.19 21,174.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622097 31572908 20 Apr 2026, 13:44:40 UTC 20 Apr 2026, 23:35:01 UTC Completed and validated 27,505.14 26,154.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621358 31572239 20 Apr 2026, 9:07:00 UTC 20 Apr 2026, 9:25:27 UTC Error while computing 972.57 790.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621361 31572242 20 Apr 2026, 9:07:00 UTC 20 Apr 2026, 15:55:19 UTC Completed and validated 23,411.42 22,281.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621123 31571404 19 Apr 2026, 21:31:23 UTC 19 Apr 2026, 21:56:56 UTC Error while computing 1,419.59 1,224.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621025 31571867 19 Apr 2026, 14:58:08 UTC 19 Apr 2026, 21:11:18 UTC Error while computing 3,896.19 3,729.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620858 31571546 19 Apr 2026, 12:57:57 UTC 20 Apr 2026, 9:25:27 UTC Completed and validated 12,062.99 11,473.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620573 31571715 19 Apr 2026, 9:57:39 UTC 20 Apr 2026, 13:44:40 UTC Completed and validated 21,780.13 20,777.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619080 31570485 18 Apr 2026, 18:32:40 UTC 19 Apr 2026, 9:21:51 UTC Completed and validated 31,937.38 30,501.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618775 31570220 18 Apr 2026, 15:43:07 UTC 19 Apr 2026, 0:28:03 UTC Completed and validated 28,532.46 27,253.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618012 31569572 18 Apr 2026, 9:10:50 UTC 18 Apr 2026, 16:32:25 UTC Completed and validated 26,403.45 25,311.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617677 31569295 18 Apr 2026, 6:24:00 UTC 18 Apr 2026, 7:37:29 UTC Error while computing 3,881.00 3,599.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617295 31568971 18 Apr 2026, 3:11:29 UTC 18 Apr 2026, 6:32:39 UTC Error while computing 418.44 259.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616499 31568365 17 Apr 2026, 20:57:53 UTC 18 Apr 2026, 6:24:00 UTC Completed and validated 26,004.57 25,045.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615175 31567477 17 Apr 2026, 16:48:52 UTC 17 Apr 2026, 23:10:57 UTC Error while computing 7,919.46 7,387.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607177 31560826 14 Apr 2026, 8:53:18 UTC 17 Apr 2026, 20:57:53 UTC Error while computing 8,908.40 8,520.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607219 31560739 14 Apr 2026, 8:53:18 UTC 16 Apr 2026, 8:57:17 UTC Completed and validated 30,575.18 29,322.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (7)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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