Name | ebola_GP_v1_sidock_00468313_r1_s-20.0_0 |
Workunit | 56078518 |
Created | 5 Oct 2024, 13:01:42 UTC |
Sent | 5 Oct 2024, 19:05:15 UTC |
Report deadline | 7 Oct 2024, 19:05:15 UTC |
Received | 6 Oct 2024, 3:06:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40864 |
Run time | 5 hours 11 min 4 sec |
CPU time | 4 hours 56 min 33 sec |
Validate state | Valid |
Credit | 140.07 |
Device peak FLOPS | 3.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.74 MB |
Peak swap size | 90.52 MB |
Peak disk usage | 15.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:56:29 (18004): wrapper (7.17.26016): starting 16:56:29 (18004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc download\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:55 (18004): bin\cmdock.exe exited; CPU time 17793.171875 22:08:55 (18004): called boinc_finish(0) </stderr_txt> ]]>
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