Name | ebola_GP_v1_sidock_00285431_r1_s-20.0_0 |
Workunit | 55326990 |
Created | 27 Sep 2024, 12:10:58 UTC |
Sent | 27 Sep 2024, 18:14:38 UTC |
Report deadline | 29 Sep 2024, 18:14:38 UTC |
Received | 28 Sep 2024, 6:12:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42247 |
Run time | 2 hours 58 min 27 sec |
CPU time | 2 hours 42 min 44 sec |
Validate state | Valid |
Credit | 93.60 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:14:50 (1960): wrapper (7.17.26016): starting 19:14:50 (1960): 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) 01:11:40 (1960): bin\cmdock.exe exited; CPU time 9764.796875 01:11:40 (1960): called boinc_finish(0) </stderr_txt> ]]>
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