Name | ebola_GP_v1_sidock_00256893_r1_s-20.0_1 |
Workunit | 55212838 |
Created | 26 Sep 2024, 7:25:31 UTC |
Sent | 26 Sep 2024, 11:08:58 UTC |
Report deadline | 28 Sep 2024, 11:08:58 UTC |
Received | 27 Sep 2024, 0:54:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2455 |
Run time | 3 hours 9 min 29 sec |
CPU time | 3 hours 8 min 44 sec |
Validate state | Valid |
Credit | 86.42 |
Device peak FLOPS | 4.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 89.34 MB |
Peak disk usage | 15.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:44:35 (7676): wrapper (7.17.26016): starting 00:44:35 (7676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:02 (7676): bin\cmdock.exe exited; CPU time 11324.093750 03:54:02 (7676): called boinc_finish(0) </stderr_txt> ]]>
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