Name | ebola_GP_v1_sidock_00265706_r3_s-20.0_0 |
Workunit | 55248092 |
Created | 26 Sep 2024, 11:30:48 UTC |
Sent | 26 Sep 2024, 18:19:41 UTC |
Report deadline | 28 Sep 2024, 18:19:41 UTC |
Received | 27 Sep 2024, 22:08:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2346 |
Run time | 1 hours 42 min 35 sec |
CPU time | 1 hours 42 min 20 sec |
Validate state | Valid |
Credit | 108.03 |
Device peak FLOPS | 4.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.07 MB |
Peak swap size | 91.27 MB |
Peak disk usage | 23.01 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:25:25 (18232): wrapper (7.17.26016): starting 23:25:25 (18232): 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) 01:07:58 (18232): bin\cmdock.exe exited; CPU time 6140.109375 01:07:58 (18232): called boinc_finish(0) </stderr_txt> ]]>
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