Name | ebola_GP_v1_sidock_00264274_r3_s-20.0_0 |
Workunit | 55242364 |
Created | 26 Sep 2024, 11:25:39 UTC |
Sent | 26 Sep 2024, 16:34:53 UTC |
Report deadline | 28 Sep 2024, 16:34:53 UTC |
Received | 27 Sep 2024, 0:02:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48258 |
Run time | 3 hours 24 min 14 sec |
CPU time | 3 hours 22 min 54 sec |
Validate state | Valid |
Credit | 79.92 |
Device peak FLOPS | 3.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.25 MB |
Peak swap size | 88.68 MB |
Peak disk usage | 16.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:37:57 (7220): wrapper (7.17.26016): starting 21:37:57 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:07 (7220): bin\cmdock.exe exited; CPU time 12174.859375 01:02:07 (7220): called boinc_finish(0) </stderr_txt> ]]>
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