Name | ebola_GP_v1_sidock_00478111_r4_s-20.0_0 |
Workunit | 56117713 |
Created | 5 Oct 2024, 13:39:45 UTC |
Sent | 6 Oct 2024, 4:39:49 UTC |
Report deadline | 8 Oct 2024, 4:39:49 UTC |
Received | 6 Oct 2024, 8:40:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 1 hours 5 min 22 sec |
CPU time | 1 hours 5 min 17 sec |
Validate state | Valid |
Credit | 119.38 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.05 MB |
Peak swap size | 89.90 MB |
Peak disk usage | 15.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:59 (12092): wrapper (7.17.26016): starting 09:34:59 (12092): 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) 10:40:19 (12092): bin\cmdock.exe exited; CPU time 3917.921875 10:40:19 (12092): called boinc_finish(0) </stderr_txt> ]]>
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