Name | ebola_GP_v1_sidock_00462546_r4_s-20.0_0 |
Workunit | 56055453 |
Created | 5 Oct 2024, 12:39:45 UTC |
Sent | 5 Oct 2024, 14:32:58 UTC |
Report deadline | 7 Oct 2024, 14:32:58 UTC |
Received | 5 Oct 2024, 18:39:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 1 min 55 sec |
CPU time | 1 hours 1 min 42 sec |
Validate state | Valid |
Credit | 68.12 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.82 MB |
Peak swap size | 89.89 MB |
Peak disk usage | 15.27 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:37:32 (4720): wrapper (7.17.26016): starting 20:37:32 (4720): 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) 21:39:25 (4720): bin\cmdock.exe exited; CPU time 3702.937500 21:39:25 (4720): called boinc_finish(0) </stderr_txt> ]]>
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