Name | ebola_GP_v1_sidock_00262603_r4_s-20.0_0 |
Workunit | 55235681 |
Created | 26 Sep 2024, 11:19:35 UTC |
Sent | 26 Sep 2024, 14:32:05 UTC |
Report deadline | 28 Sep 2024, 14:32:05 UTC |
Received | 27 Sep 2024, 15:07:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 3 hours 9 min 46 sec |
CPU time | 3 hours 9 min 37 sec |
Validate state | Valid |
Credit | 110.80 |
Device peak FLOPS | 5.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.41 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 15.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:57:51 (7472): wrapper (7.17.26016): starting 13:57:51 (7472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:35 (7472): bin\cmdock.exe exited; CPU time 11377.734375 17:07:35 (7472): called boinc_finish(0) </stderr_txt> ]]>
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