Name | ebola_GP_v1_sidock_00265638_r1_s-20.0_0 |
Workunit | 55247818 |
Created | 26 Sep 2024, 11:30:30 UTC |
Sent | 26 Sep 2024, 18:13:00 UTC |
Report deadline | 28 Sep 2024, 18:13:00 UTC |
Received | 27 Sep 2024, 9:30:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 53 min 35 sec |
CPU time | 1 hours 52 min 31 sec |
Validate state | Valid |
Credit | 87.20 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.37 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:36:37 (7448): wrapper (7.17.26016): starting 10:36:37 (7448): 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) 12:30:09 (7448): bin\cmdock.exe exited; CPU time 6751.968750 12:30:09 (7448): called boinc_finish(0) </stderr_txt> ]]>
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