Name | ebola_GP_v1_sidock_00284732_r2_s-20.0_0 |
Workunit | 55324195 |
Created | 27 Sep 2024, 12:08:19 UTC |
Sent | 27 Sep 2024, 17:26:40 UTC |
Report deadline | 29 Sep 2024, 17:26:40 UTC |
Received | 27 Sep 2024, 20:38:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44081 |
Run time | 1 hours 0 min 33 sec |
CPU time | 32 min 43 sec |
Validate state | Valid |
Credit | 68.84 |
Device peak FLOPS | 5.90 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.17 MB |
Peak swap size | 89.51 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:26:52 (12400): wrapper (7.17.26016): starting 18:26:52 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\CACHE\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:23 (12400): bin\cmdock.exe exited; CPU time 1963.093750 20:37:23 (12400): called boinc_finish(0) </stderr_txt> ]]>
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