Name | ebola_GP_v1_sidock_00417444_r1_s-20.0_0 |
Workunit | 55875042 |
Created | 3 Oct 2024, 5:24:55 UTC |
Sent | 3 Oct 2024, 21:52:14 UTC |
Report deadline | 5 Oct 2024, 21:52:14 UTC |
Received | 4 Oct 2024, 6:16:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55922 |
Run time | 1 hours 50 min 1 sec |
CPU time | 1 hours 44 min 43 sec |
Validate state | Valid |
Credit | 64.66 |
Device peak FLOPS | 3.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.91 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:23:57 (16688): wrapper (7.17.26016): starting 05:23:57 (16688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:18 (16688): bin\cmdock.exe exited; CPU time 6283.968750 07:15:18 (16688): called boinc_finish(0) </stderr_txt> ]]>
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