Name | ebola_GP_v1_sidock_00466496_r3_s-20.0_0 |
Workunit | 56071252 |
Created | 5 Oct 2024, 12:54:44 UTC |
Sent | 5 Oct 2024, 17:42:06 UTC |
Report deadline | 7 Oct 2024, 17:42:06 UTC |
Received | 5 Oct 2024, 22:24:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 43 min 2 sec |
CPU time | 1 hours 42 min 47 sec |
Validate state | Valid |
Credit | 124.43 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 27.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:40:58 (5552): wrapper (7.17.26016): starting 23:40:58 (5552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:59 (5552): bin\cmdock.exe exited; CPU time 6167.109375 01:23:59 (5552): called boinc_finish(0) </stderr_txt> ]]>
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