All tasks for computer 626877


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State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (52) · Invalid (0) · Error (11)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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Task
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687211 31628606 28 Oct 2026, 6:33:20 UTC 28 Oct 2026, 6:36:13 UTC Error while computing 36.32 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687203 31628600 28 Oct 2026, 6:30:59 UTC 28 Oct 2026, 6:33:03 UTC Error while computing 32.24 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687194 31628592 28 Oct 2026, 6:28:47 UTC 28 Oct 2026, 6:30:42 UTC Error while computing 36.33 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687186 31628584 28 Oct 2026, 6:26:15 UTC 28 Oct 2026, 6:28:47 UTC Error while computing 36.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686643 31628068 28 Oct 2026, 3:40:58 UTC 28 Oct 2026, 3:43:48 UTC Error while computing 27.22 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686565 31627995 28 Oct 2026, 3:13:42 UTC 28 Oct 2026, 3:18:33 UTC Error while computing 34.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686566 31627996 28 Oct 2026, 3:13:42 UTC 28 Oct 2026, 3:18:33 UTC Error while computing 27.24 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686124 31627566 28 Oct 2026, 0:48:17 UTC 28 Oct 2026, 0:50:47 UTC Error while computing 34.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686119 31627561 28 Oct 2026, 0:46:23 UTC 28 Oct 2026, 0:48:16 UTC Error while computing 32.29 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686069 31627518 28 Oct 2026, 0:32:30 UTC 28 Oct 2026, 0:35:14 UTC Error while computing 30.25 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684200 31625721 27 Oct 2026, 15:10:00 UTC 27 Oct 2026, 15:17:33 UTC Error while computing 31.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673895 31615951 26 Oct 2026, 3:43:35 UTC 26 Oct 2026, 20:16:06 UTC Completed and validated 1,362.90 1,289.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673701 31615766 26 Oct 2026, 3:11:24 UTC 26 Oct 2026, 3:35:59 UTC Completed and validated 1,350.04 1,280.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673570 31615641 26 Oct 2026, 2:47:34 UTC 26 Oct 2026, 3:11:51 UTC Completed and validated 1,368.78 1,294.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672475 31614613 25 Oct 2026, 23:31:38 UTC 25 Oct 2026, 23:56:25 UTC Completed and validated 1,423.13 1,309.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665285 31608393 25 Oct 2026, 1:02:44 UTC 25 Oct 2026, 23:16:37 UTC Completed and validated 12,720.33 12,138.06 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665289 31608396 25 Oct 2026, 1:02:43 UTC 25 Oct 2026, 19:44:10 UTC Completed and validated 12,538.98 12,064.34 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665272 31608380 25 Oct 2026, 1:02:42 UTC 25 Oct 2026, 4:51:18 UTC Completed and validated 12,522.95 12,170.23 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664435 31607585 24 Oct 2026, 23:38:24 UTC 25 Oct 2026, 1:02:42 UTC Completed and validated 1,420.83 1,304.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663631 31606828 24 Oct 2026, 22:23:58 UTC 24 Oct 2026, 23:38:23 UTC Completed and validated 1,419.15 1,300.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (52) · Invalid (0) · Error (11)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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