Name | ebola_GP_v1_sidock_00264667_r1_s-20.0_0 |
Workunit | 55243934 |
Created | 26 Sep 2024, 11:27:00 UTC |
Sent | 26 Sep 2024, 17:03:30 UTC |
Report deadline | 28 Sep 2024, 17:03:30 UTC |
Received | 27 Sep 2024, 17:53:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42397 |
Run time | 2 hours 16 min 26 sec |
CPU time | 2 hours 15 min 58 sec |
Validate state | Valid |
Credit | 93.12 |
Device peak FLOPS | 5.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.59 MB |
Peak swap size | 89.68 MB |
Peak disk usage | 21.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:42 (3496): wrapper (7.17.26016): starting 09:42:42 (3496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:20 (3496): bin\cmdock.exe exited; CPU time 8158.000000 12:53:20 (3496): called boinc_finish(0) </stderr_txt> ]]>
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