Name | ebola_GP_v1_sidock_00366125_r4_s-20.0_0 |
Workunit | 55649769 |
Created | 1 Oct 2024, 1:22:45 UTC |
Sent | 1 Oct 2024, 6:52:34 UTC |
Report deadline | 3 Oct 2024, 6:52:34 UTC |
Received | 3 Oct 2024, 3:53:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27988 |
Run time | 2 hours 46 min 12 sec |
CPU time | 2 hours 45 min 19 sec |
Validate state | Valid |
Credit | 68.51 |
Device peak FLOPS | 4.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.94 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 16.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:06:48 (13392): wrapper (7.17.26016): starting 03:06:48 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:58 (13392): bin\cmdock.exe exited; CPU time 9919.578125 05:52:58 (13392): called boinc_finish(0) </stderr_txt> ]]>
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