All tasks for computer 464555


Next 20
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (91) · Invalid (0) · Error (4)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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
38687351 31628743 28 Oct 2026, 7:19:21 UTC 28 Oct 2026, 7:57:58 UTC Completed and validated 2,247.83 2,196.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687233 31628627 28 Oct 2026, 6:40:36 UTC 28 Oct 2026, 7:19:07 UTC Completed and validated 2,249.76 2,191.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685622 31627083 27 Oct 2026, 22:05:14 UTC 27 Oct 2026, 23:57:33 UTC Completed and validated 2,249.82 2,202.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685506 31626972 27 Oct 2026, 21:26:44 UTC 27 Oct 2026, 23:19:59 UTC Completed and validated 2,243.67 2,209.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685507 31626973 27 Oct 2026, 21:26:44 UTC 27 Oct 2026, 22:42:33 UTC Completed and validated 2,250.71 2,209.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685505 31626971 27 Oct 2026, 21:26:27 UTC 27 Oct 2026, 22:04:55 UTC Completed and validated 2,252.50 2,209.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685287 31626762 27 Oct 2026, 20:19:44 UTC 27 Oct 2026, 21:26:10 UTC Completed and validated 2,248.13 2,199.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685132 31626615 27 Oct 2026, 19:33:54 UTC 27 Oct 2026, 20:48:39 UTC Completed and validated 2,244.67 2,192.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684995 31626488 27 Oct 2026, 18:55:12 UTC 27 Oct 2026, 19:33:36 UTC Completed and validated 2,244.42 2,197.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684996 31626489 27 Oct 2026, 18:55:12 UTC 27 Oct 2026, 20:11:06 UTC Completed and validated 2,248.61 2,198.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683101 31624681 27 Oct 2026, 10:26:05 UTC 27 Oct 2026, 11:04:35 UTC Completed and validated 2,249.54 2,202.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682332 31623952 27 Oct 2026, 7:23:12 UTC 27 Oct 2026, 8:01:42 UTC Completed and validated 2,247.99 2,196.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681315 31622984 27 Oct 2026, 3:29:26 UTC 27 Oct 2026, 4:07:50 UTC Completed and validated 2,248.51 2,200.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681141 31622823 27 Oct 2026, 2:50:41 UTC 27 Oct 2026, 3:29:07 UTC Completed and validated 2,248.84 2,212.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680986 31621867 27 Oct 2026, 2:12:14 UTC 27 Oct 2026, 2:50:41 UTC Completed and validated 2,249.70 2,218.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680123 31621863 26 Oct 2026, 22:53:34 UTC 27 Oct 2026, 2:12:14 UTC Completed and validated 2,250.57 2,209.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680124 31621835 26 Oct 2026, 22:53:33 UTC 27 Oct 2026, 0:46:07 UTC Completed and validated 2,246.88 2,195.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679866 31621624 26 Oct 2026, 22:03:26 UTC 27 Oct 2026, 0:08:36 UTC Completed and validated 2,246.13 2,195.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679675 31621441 26 Oct 2026, 21:21:35 UTC 26 Oct 2026, 23:31:10 UTC Completed and validated 2,247.82 2,206.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679674 31621440 26 Oct 2026, 21:21:34 UTC 26 Oct 2026, 22:53:33 UTC Completed and validated 2,244.50 2,199.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (91) · Invalid (0) · Error (4)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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