Name | ebola_GP_v1_sidock_00425455_r1_s-20.0_1 |
Workunit | 55907086 |
Created | 6 Oct 2024, 5:47:11 UTC |
Sent | 6 Oct 2024, 7:13:01 UTC |
Report deadline | 8 Oct 2024, 7:13:01 UTC |
Received | 6 Oct 2024, 13:09:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48613 |
Run time | 2 hours 4 min 3 sec |
CPU time | 2 hours 3 min 58 sec |
Validate state | Valid |
Credit | 74.94 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.07 MB |
Peak swap size | 90.69 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:05:51 (21748): wrapper (7.17.26016): starting 12:05:51 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:24 (21748): bin\cmdock.exe exited; CPU time 7438.796875 14:21:24 (21748): called boinc_finish(0) </stderr_txt> ]]>
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