Name | ebola_GP_v1_sidock_00389862_r3_s-20.0_1 |
Workunit | 55764716 |
Created | 4 Oct 2024, 16:36:20 UTC |
Sent | 4 Oct 2024, 19:21:27 UTC |
Report deadline | 6 Oct 2024, 19:21:27 UTC |
Received | 5 Oct 2024, 3:09:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32861 |
Run time | 1 hours 30 min 44 sec |
CPU time | 1 hours 30 min 24 sec |
Validate state | Valid |
Credit | 61.29 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.10 MB |
Peak swap size | 88.77 MB |
Peak disk usage | 15.53 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:38:09 (10196): wrapper (7.17.26016): starting 20:38:09 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:51 (10196): bin\cmdock.exe exited; CPU time 5424.593750 22:08:51 (10196): called boinc_finish(0) </stderr_txt> ]]>
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