Task 84006640
| Name | ebola_GP_v1_sidock_00268566_r3_s-20.0_0 |
| Workunit | 55259532 |
| Created | 26 Sep 2024, 11:41:02 UTC |
| Sent | 26 Sep 2024, 21:48:24 UTC |
| Report deadline | 28 Sep 2024, 21:48:24 UTC |
| Received | 27 Sep 2024, 15:17:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55635 |
| Run time | 4 hours 30 min 32 sec |
| CPU time | 3 hours 2 min 17 sec |
| Validate state | Valid |
| Credit | 97.94 |
| Device peak FLOPS | 3.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.05 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:32:31 (16924): wrapper (7.17.26016): starting 12:32:31 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:25 (16924): bin\cmdock.exe exited; CPU time 10937.703125 17:17:25 (16924): called boinc_finish(0) </stderr_txt> ]]>
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