Name | ebola_GP_v1_sidock_00295853_r2_s-20.0_0 |
Workunit | 55368679 |
Created | 27 Sep 2024, 12:49:40 UTC |
Sent | 28 Sep 2024, 5:38:11 UTC |
Report deadline | 30 Sep 2024, 5:38:11 UTC |
Received | 28 Sep 2024, 12:07:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41708 |
Run time | 2 hours 40 min 8 sec |
CPU time | 2 hours 39 min 42 sec |
Validate state | Valid |
Credit | 90.28 |
Device peak FLOPS | 4.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:26:47 (16144): wrapper (7.17.26016): starting 11:26:47 (16144): 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) 14:06:53 (16144): bin\cmdock.exe exited; CPU time 9582.015625 14:06:53 (16144): called boinc_finish(0) </stderr_txt> ]]>
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