Name | ebola_GP_v1_sidock_00437555_r3_s-20.0_0 |
Workunit | 55955488 |
Created | 4 Oct 2024, 1:34:36 UTC |
Sent | 4 Oct 2024, 16:53:14 UTC |
Report deadline | 6 Oct 2024, 16:53:14 UTC |
Received | 5 Oct 2024, 16:53:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43451 |
Run time | 5 hours 52 min 51 sec |
CPU time | 5 hours 12 min 56 sec |
Validate state | Valid |
Credit | 78.22 |
Device peak FLOPS | 4.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:42:00 (25568): wrapper (7.17.26016): starting 05:42:00 (25568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:54 (25568): bin\cmdock.exe exited; CPU time 18776.687500 11:37:54 (25568): called boinc_finish(0) </stderr_txt> ]]>
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