Name | ebola_GP_v1_sidock_00274409_r4_s-20.0_0 |
Workunit | 55282905 |
Created | 26 Sep 2024, 12:02:35 UTC |
Sent | 27 Sep 2024, 4:53:47 UTC |
Report deadline | 29 Sep 2024, 4:53:47 UTC |
Received | 27 Sep 2024, 9:16:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 54 min 5 sec |
CPU time | 1 hours 46 min 41 sec |
Validate state | Valid |
Credit | 79.37 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.83 MB |
Peak swap size | 90.43 MB |
Peak disk usage | 18.16 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:18:24 (31996): wrapper (7.17.26016): starting 14:18:24 (31996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:12 (31996): bin\cmdock.exe exited; CPU time 6401.531250 16:16:12 (31996): called boinc_finish(0) </stderr_txt> ]]>
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