Name | ebola_GP_v1_sidock_00259473_r4_s-20.0_0 |
Workunit | 55223161 |
Created | 25 Sep 2024, 11:32:03 UTC |
Sent | 26 Sep 2024, 10:03:16 UTC |
Report deadline | 28 Sep 2024, 10:03:16 UTC |
Received | 28 Sep 2024, 13:01:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27578 |
Run time | 4 hours 44 min 23 sec |
CPU time | 4 hours 44 min 23 sec |
Validate state | Valid |
Credit | 93.23 |
Device peak FLOPS | 3.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.61 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 23.09 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:04:13 (12848): wrapper (7.17.26016): starting 09:04:13 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:18 (12848): bin\cmdock.exe exited; CPU time 17063.421875 16:01:18 (12848): called boinc_finish(0) </stderr_txt> ]]>
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