Name | ebola_GP_v1_sidock_00278674_r1_s-20.0_0 |
Workunit | 55299962 |
Created | 26 Sep 2024, 12:18:39 UTC |
Sent | 27 Sep 2024, 9:48:36 UTC |
Report deadline | 29 Sep 2024, 9:48:36 UTC |
Received | 27 Sep 2024, 13:21:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36779 |
Run time | 1 hours 13 min 7 sec |
CPU time | 39 min 35 sec |
Validate state | Valid |
Credit | 97.66 |
Device peak FLOPS | 6.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 23.28 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:41:27 (1388220): wrapper (7.17.26016): starting 12:41:27 (1388220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:32 (1388220): bin\cmdock.exe exited; CPU time 2375.453125 13:54:32 (1388220): called boinc_finish(0) </stderr_txt> ]]>
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