Name | ebola_GP_v1_sidock_00438096_r1_s-20.0_0 |
Workunit | 55957650 |
Created | 4 Oct 2024, 1:36:34 UTC |
Sent | 4 Oct 2024, 17:22:38 UTC |
Report deadline | 6 Oct 2024, 17:22:38 UTC |
Received | 5 Oct 2024, 0:49:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57715 |
Run time | 1 hours 52 min 51 sec |
CPU time | 1 hours 47 min 51 sec |
Validate state | Valid |
Credit | 78.58 |
Device peak FLOPS | 5.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.21 MB |
Peak swap size | 90.13 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:52 (21668): wrapper (7.17.26016): starting 17:48:52 (21668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:07 (21668): bin\cmdock.exe exited; CPU time 6471.984375 19:48:07 (21668): called boinc_finish(0) </stderr_txt> ]]>
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