Name | ebola_GP_v1_sidock_00266640_r4_s-20.0_0 |
Workunit | 55251829 |
Created | 26 Sep 2024, 11:34:12 UTC |
Sent | 26 Sep 2024, 19:28:29 UTC |
Report deadline | 28 Sep 2024, 19:28:29 UTC |
Received | 27 Sep 2024, 3:21:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 48 min 11 sec |
CPU time | 6 min 35 sec |
Validate state | Valid |
Credit | 87.91 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.10 MB |
Peak swap size | 89.58 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:29:01 (3152): wrapper (7.17.26016): starting 19:29:01 (3152): 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) 21:23:00 (3152): bin\cmdock.exe exited; CPU time 395.296875 21:23:00 (3152): called boinc_finish(0) </stderr_txt> ]]>
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