Name | ebola_GP_v1_sidock_00462642_r1_s-20.0_0 |
Workunit | 56055834 |
Created | 5 Oct 2024, 12:40:08 UTC |
Sent | 5 Oct 2024, 14:38:02 UTC |
Report deadline | 7 Oct 2024, 14:38:02 UTC |
Received | 5 Oct 2024, 20:53:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 27 min 33 sec |
CPU time | 1 hours 17 min 20 sec |
Validate state | Valid |
Credit | 67.94 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.06 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 24.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:25:41 (24892): wrapper (7.17.26016): starting 21:25:45 (24892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:10 (24892): bin\cmdock.exe exited; CPU time 4640.046875 22:53:10 (24892): called boinc_finish(0) </stderr_txt> ]]>
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