All tasks for computer 652033


Next 20
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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
38612305 31564928 16 Apr 2026, 5:31:35 UTC 16 Apr 2026, 10:33:10 UTC Completed and validated 10,833.48 10,120.51 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612040 31564645 16 Apr 2026, 2:25:40 UTC 16 Apr 2026, 7:32:33 UTC Completed and validated 7,261.10 6,523.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611760 31564451 15 Apr 2026, 23:11:04 UTC 16 Apr 2026, 5:31:35 UTC Completed and validated 7,445.39 6,738.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611684 31564383 15 Apr 2026, 22:17:19 UTC 16 Apr 2026, 3:27:09 UTC Completed and validated 8,097.73 7,348.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611598 31564314 15 Apr 2026, 21:18:40 UTC 16 Apr 2026, 1:12:07 UTC Completed and validated 7,262.02 6,525.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611528 31564251 15 Apr 2026, 20:32:42 UTC 15 Apr 2026, 23:11:04 UTC Completed and validated 7,263.09 6,527.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611188 31563961 15 Apr 2026, 16:59:38 UTC 15 Apr 2026, 21:10:03 UTC Completed and validated 4,681.82 3,916.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610808 31563641 15 Apr 2026, 13:20:03 UTC 15 Apr 2026, 19:51:37 UTC Completed and validated 8,143.12 7,400.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610706 31563561 15 Apr 2026, 12:20:55 UTC 15 Apr 2026, 17:35:54 UTC Completed and validated 7,277.22 6,558.29 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610392 31563226 15 Apr 2026, 9:29:33 UTC 15 Apr 2026, 15:34:36 UTC Completed and validated 8,072.47 7,329.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610385 31563297 15 Apr 2026, 9:23:23 UTC 15 Apr 2026, 13:20:03 UTC Completed and validated 5,770.10 5,030.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610161 31563109 15 Apr 2026, 7:05:01 UTC 15 Apr 2026, 11:43:30 UTC Completed and validated 8,112.71 7,375.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610056 31563015 15 Apr 2026, 5:52:24 UTC 15 Apr 2026, 9:29:33 UTC Error while computing 1,250.59 1,029.12 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609901 31562890 15 Apr 2026, 4:14:10 UTC 15 Apr 2026, 9:07:24 UTC Completed and validated 7,340.52 6,612.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609878 31562868 15 Apr 2026, 3:52:54 UTC 15 Apr 2026, 7:05:01 UTC Completed and validated 1,998.03 1,969.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609803 31562805 15 Apr 2026, 3:05:44 UTC 15 Apr 2026, 5:42:27 UTC Completed and validated 6,569.67 6,526.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609628 31562648 15 Apr 2026, 1:20:40 UTC 15 Apr 2026, 3:52:54 UTC Completed and validated 4,331.91 3,861.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609514 31562556 15 Apr 2026, 0:17:27 UTC 15 Apr 2026, 2:40:44 UTC Completed and validated 4,817.78 4,020.29 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609484 31562533 15 Apr 2026, 0:02:48 UTC 15 Apr 2026, 1:20:22 UTC Completed and validated 4,637.52 3,845.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608822 31562028 14 Apr 2026, 18:49:46 UTC 14 Apr 2026, 23:50:10 UTC Completed and validated 5,934.03 5,195.04 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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