Name | ebola_GP_v1_sidock_00222468_r2_s-20.0_1 |
Workunit | 55055139 |
Created | 26 Sep 2024, 12:38:37 UTC |
Sent | 27 Sep 2024, 11:23:34 UTC |
Report deadline | 29 Sep 2024, 11:23:34 UTC |
Received | 28 Sep 2024, 3:09:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60887 |
Run time | 2 hours 38 min 21 sec |
CPU time | 1 hours 40 min 54 sec |
Validate state | Valid |
Credit | 105.32 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.06 MB |
Peak swap size | 90.52 MB |
Peak disk usage | 23.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:30:36 (30616): wrapper (7.17.26016): starting 18:30:36 (30616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:36 (30616): bin\cmdock.exe exited; CPU time 6054.968750 21:14:36 (30616): called boinc_finish(0) </stderr_txt> ]]>
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