All tasks for computer 518413


Next 20
State: All (152) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (151) · Invalid (0) · Error (1)
Application: All (152) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (152) · 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:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687723 31629104 28 Oct 2026, 9:24:27 UTC 28 Oct 2026, 9:47:05 UTC Completed and validated 1,286.56 1,217.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684994 31626456 27 Oct 2026, 18:54:40 UTC 27 Oct 2026, 19:40:36 UTC Completed and validated 1,300.73 1,226.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684990 31626487 27 Oct 2026, 18:54:22 UTC 27 Oct 2026, 19:22:48 UTC Completed and validated 1,295.28 1,230.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683688 31625239 27 Oct 2026, 12:51:28 UTC 27 Oct 2026, 13:14:25 UTC Completed and validated 1,298.77 1,233.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683316 31624887 27 Oct 2026, 11:21:21 UTC 27 Oct 2026, 12:06:16 UTC Completed and validated 1,322.67 1,243.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683314 31624886 27 Oct 2026, 11:21:03 UTC 27 Oct 2026, 11:44:09 UTC Completed and validated 1,305.26 1,231.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683021 31624606 27 Oct 2026, 10:05:47 UTC 27 Oct 2026, 10:50:02 UTC Completed and validated 1,316.45 1,237.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682929 31624520 27 Oct 2026, 9:43:55 UTC 27 Oct 2026, 10:27:57 UTC Completed and validated 1,351.67 1,276.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682852 31624444 27 Oct 2026, 9:26:14 UTC 27 Oct 2026, 10:05:27 UTC Completed and validated 1,307.21 1,232.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682839 31624432 27 Oct 2026, 9:20:35 UTC 27 Oct 2026, 9:43:35 UTC Completed and validated 1,304.28 1,236.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682672 31624269 27 Oct 2026, 8:36:14 UTC 27 Oct 2026, 9:20:35 UTC Error while computing 1,221.87 1,156.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682670 31624267 27 Oct 2026, 8:35:55 UTC 27 Oct 2026, 8:59:54 UTC Completed and validated 1,358.22 1,277.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682389 31624005 27 Oct 2026, 7:38:22 UTC 27 Oct 2026, 8:35:37 UTC Completed and validated 1,307.43 1,231.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682297 31623918 27 Oct 2026, 7:15:35 UTC 27 Oct 2026, 8:13:34 UTC Completed and validated 1,304.53 1,236.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682293 31623914 27 Oct 2026, 7:15:16 UTC 27 Oct 2026, 7:51:33 UTC Completed and validated 1,304.53 1,234.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682239 31623866 27 Oct 2026, 7:05:34 UTC 27 Oct 2026, 7:29:56 UTC Completed and validated 1,368.36 1,268.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682140 31623770 27 Oct 2026, 6:42:17 UTC 27 Oct 2026, 7:05:15 UTC Completed and validated 1,293.84 1,211.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681552 31623213 27 Oct 2026, 4:25:32 UTC 27 Oct 2026, 5:09:29 UTC Completed and validated 1,294.16 1,227.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681524 31623187 27 Oct 2026, 4:20:37 UTC 27 Oct 2026, 4:47:53 UTC Completed and validated 1,337.48 1,258.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681442 31623107 27 Oct 2026, 4:01:28 UTC 27 Oct 2026, 4:25:32 UTC Completed and validated 1,335.49 1,259.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (152) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (151) · Invalid (0) · Error (1)
Application: All (152) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (152) · 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:



©2026 Universitat Pompeu Fabra