Name | ebola_GP_v1_sidock_00483866_r1_s-20.0_0 |
Workunit | 56140730 |
Created | 6 Oct 2024, 7:14:02 UTC |
Sent | 6 Oct 2024, 11:12:18 UTC |
Report deadline | 8 Oct 2024, 11:12:18 UTC |
Received | 6 Oct 2024, 13:33:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 2 hours 9 min 14 sec |
CPU time | 1 hours 58 min 30 sec |
Validate state | Valid |
Credit | 114.33 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.23 MB |
Peak swap size | 90.79 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:23:57 (12308): wrapper (7.17.26016): starting 06:23:57 (12308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:09 (12308): bin\cmdock.exe exited; CPU time 7110.531250 08:33:09 (12308): called boinc_finish(0) </stderr_txt> ]]>
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