Name | ebola_GP_v1_sidock_00405383_r3_s-20.0_0 |
Workunit | 55826800 |
Created | 3 Oct 2024, 4:40:02 UTC |
Sent | 3 Oct 2024, 10:20:02 UTC |
Report deadline | 5 Oct 2024, 10:20:02 UTC |
Received | 4 Oct 2024, 7:04:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31891 |
Run time | 2 hours 13 min 9 sec |
CPU time | 1 hours 36 min 42 sec |
Validate state | Valid |
Credit | 62.31 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.19 MB |
Peak swap size | 88.67 MB |
Peak disk usage | 15.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:12:57 (12376): wrapper (7.17.26016): starting 07:12:57 (12376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:55 (12376): bin\cmdock.exe exited; CPU time 5802.468750 15:02:55 (12376): called boinc_finish(0) </stderr_txt> ]]>
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