Name | ebola_GP_v1_sidock_00377696_r3_s-20.0_0 |
Workunit | 55696052 |
Created | 1 Oct 2024, 2:05:25 UTC |
Sent | 1 Oct 2024, 21:56:27 UTC |
Report deadline | 3 Oct 2024, 21:56:27 UTC |
Received | 3 Oct 2024, 5:40:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36909 |
Run time | 8 hours 7 min 3 sec |
CPU time | 8 hours 2 min |
Validate state | Valid |
Credit | 83.23 |
Device peak FLOPS | 1.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.56 MB |
Peak swap size | 88.25 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:33:38 (2544): wrapper (7.17.26016): starting 23:33:38 (2544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:39 (2544): bin\cmdock.exe exited; CPU time 28920.541787 07:40:39 (2544): called boinc_finish(0) </stderr_txt> ]]>
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