All tasks for computer 603128


Next 20
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (3)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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 (3)
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
38688961 31591180 28 Oct 2026, 17:15:15 UTC 28 Oct 2026, 17:53:12 UTC Completed and validated 2,258.89 1,208.63 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686251 31627689 28 Oct 2026, 1:34:20 UTC 28 Oct 2026, 2:52:26 UTC Completed and validated 2,356.71 1,268.35 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686252 31627690 28 Oct 2026, 1:34:20 UTC 28 Oct 2026, 2:13:09 UTC Completed and validated 2,304.27 1,265.07 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685409 31626875 27 Oct 2026, 20:55:03 UTC 27 Oct 2026, 21:34:03 UTC Completed and validated 2,313.36 1,236.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684862 31626363 27 Oct 2026, 18:18:49 UTC 27 Oct 2026, 18:54:53 UTC Completed and validated 2,140.58 1,295.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38678632 31620444 26 Oct 2026, 18:01:15 UTC 26 Oct 2026, 18:38:39 UTC Completed and validated 2,223.03 1,241.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38678633 31620383 26 Oct 2026, 18:01:15 UTC 26 Oct 2026, 19:17:33 UTC Completed and validated 2,328.32 1,227.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673857 31615917 26 Oct 2026, 3:37:31 UTC 26 Oct 2026, 4:16:21 UTC Completed and validated 2,304.43 1,273.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666247 31609240 25 Oct 2026, 2:58:43 UTC 25 Oct 2026, 9:26:31 UTC Completed and validated 2,357.06 1,231.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665698 31608771 25 Oct 2026, 1:58:36 UTC 25 Oct 2026, 8:47:07 UTC Completed and validated 21,381.39 12,236.28 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665536 31608539 25 Oct 2026, 1:19:51 UTC 25 Oct 2026, 1:58:36 UTC Completed and validated 2,298.40 1,257.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662218 31605488 24 Oct 2026, 18:23:36 UTC 24 Oct 2026, 23:19:36 UTC Completed and validated 2,258.64 1,242.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660226 31603751 24 Oct 2026, 17:23:23 UTC 24 Oct 2026, 23:19:36 UTC Completed and validated 2,096.79 1,262.24 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659777 31603316 24 Oct 2026, 16:23:14 UTC 24 Oct 2026, 23:19:36 UTC Completed and validated 2,280.40 1,289.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656854 31600554 24 Oct 2026, 11:05:58 UTC 24 Oct 2026, 12:22:49 UTC Completed and validated 2,295.06 1,296.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656845 31600545 24 Oct 2026, 11:05:57 UTC 24 Oct 2026, 11:44:34 UTC Completed and validated 2,288.04 1,298.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38654139 31597982 24 Oct 2026, 6:47:36 UTC 24 Oct 2026, 8:05:44 UTC Completed and validated 2,337.04 1,245.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38653668 31597583 24 Oct 2026, 6:09:37 UTC 24 Oct 2026, 7:26:45 UTC Completed and validated 2,345.31 1,246.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38653319 31597295 24 Oct 2026, 5:30:22 UTC 24 Oct 2026, 6:47:36 UTC Completed and validated 2,276.87 1,230.82 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38652940 31596998 24 Oct 2026, 4:52:53 UTC 24 Oct 2026, 6:09:37 UTC Completed and validated 2,345.30 1,299.24 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (3)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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 (3)
Task name:



©2026 Universitat Pompeu Fabra