Name | ebola_GP_v1_sidock_00273877_r2_s-20.0_1 |
Workunit | 55280775 |
Created | 29 Sep 2024, 4:14:21 UTC |
Sent | 29 Sep 2024, 8:49:36 UTC |
Report deadline | 1 Oct 2024, 8:49:36 UTC |
Received | 29 Sep 2024, 13:09:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46666 |
Run time | 1 hours 56 min 51 sec |
CPU time | 1 hours 52 min 1 sec |
Validate state | Valid |
Credit | 71.49 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.37 MB |
Peak swap size | 89.01 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:35:06 (18572): wrapper (7.17.26016): starting 05:35:06 (18572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:55 (18572): bin\cmdock.exe exited; CPU time 6721.375000 07:31:55 (18572): called boinc_finish(0) </stderr_txt> ]]>
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