Name | ebola_GP_v1_sidock_00946132_r2_s-20.0_1 |
Workunit | 58049795 |
Created | 31 Oct 2024, 6:29:19 UTC |
Sent | 31 Oct 2024, 13:48:39 UTC |
Report deadline | 2 Nov 2024, 13:48:39 UTC |
Received | 31 Oct 2024, 16:18:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37913 |
Run time | 1 hours 42 min 37 sec |
CPU time | 1 hours 37 min 40 sec |
Validate state | Valid |
Credit | 78.40 |
Device peak FLOPS | 5.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.52 MB |
Peak swap size | 88.92 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:23:10 (20864): wrapper (7.17.26016): starting 09:23:10 (20864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:45 (20864): bin\cmdock.exe exited; CPU time 5860.531250 11:05:45 (20864): called boinc_finish(0) </stderr_txt> ]]>
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