Name | ebola_GP_v1_sidock_00298275_r2_s-20.0_0 |
Workunit | 55378367 |
Created | 27 Sep 2024, 12:58:45 UTC |
Sent | 28 Sep 2024, 8:06:56 UTC |
Report deadline | 30 Sep 2024, 8:06:56 UTC |
Received | 28 Sep 2024, 14:47:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41708 |
Run time | 2 hours 40 min 9 sec |
CPU time | 2 hours 39 min 37 sec |
Validate state | Valid |
Credit | 93.10 |
Device peak FLOPS | 4.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.72 MB |
Peak swap size | 88.93 MB |
Peak disk usage | 15.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:06:57 (11032): wrapper (7.17.26016): starting 14:06:57 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:03 (11032): bin\cmdock.exe exited; CPU time 9577.718750 16:47:03 (11032): called boinc_finish(0) </stderr_txt> ]]>
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