Name | ebola_GP_v1_sidock_00445609_r1_s-20.0_0 |
Workunit | 55987702 |
Created | 4 Oct 2024, 19:30:53 UTC |
Sent | 5 Oct 2024, 0:17:11 UTC |
Report deadline | 7 Oct 2024, 0:17:11 UTC |
Received | 5 Oct 2024, 1:32:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 53 min 23 sec |
CPU time | 38 min 39 sec |
Validate state | Valid |
Credit | 42.66 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.32 MB |
Peak swap size | 87.80 MB |
Peak disk usage | 15.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:10 (13736): wrapper (7.17.26016): starting 19:22:10 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:32 (13736): bin\cmdock.exe exited; CPU time 2319.046875 20:15:32 (13736): called boinc_finish(0) </stderr_txt> ]]>
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