Name | ebola_GP_v1_sidock_00142533_r3_s-20.0_0 |
Workunit | 54735400 |
Created | 20 Sep 2024, 6:30:10 UTC |
Sent | 20 Sep 2024, 10:55:48 UTC |
Report deadline | 22 Sep 2024, 10:55:48 UTC |
Received | 20 Sep 2024, 12:18:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43149 |
Run time | 1 hours 22 min 25 sec |
CPU time | 1 hours 18 min 9 sec |
Validate state | Valid |
Credit | 67.03 |
Device peak FLOPS | 5.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.68 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 25.42 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:55:54 (9092): wrapper (7.17.26016): starting 03:55:54 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:17 (9092): bin\cmdock.exe exited; CPU time 4689.234375 05:18:17 (9092): called boinc_finish(0) </stderr_txt> ]]>
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