Name | ebola_GP_v1_sidock_00460583_r4_s-20.0_0 |
Workunit | 56047601 |
Created | 5 Oct 2024, 12:32:23 UTC |
Sent | 5 Oct 2024, 13:05:20 UTC |
Report deadline | 7 Oct 2024, 13:05:20 UTC |
Received | 5 Oct 2024, 22:08:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54531 |
Run time | 2 hours 34 min 9 sec |
CPU time | 2 hours 26 min 48 sec |
Validate state | Valid |
Credit | 94.32 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.38 MB |
Peak swap size | 90.54 MB |
Peak disk usage | 16.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:27:59 (3104): wrapper (7.17.26016): starting 01:27:59 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\1\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:06 (3104): bin\cmdock.exe exited; CPU time 8808.640625 04:02:06 (3104): called boinc_finish(0) </stderr_txt> ]]>
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