Name | ebola_GP_v1_sidock_00369801_r2_s-20.0_2 |
Workunit | 55664471 |
Created | 4 Oct 2024, 0:25:20 UTC |
Sent | 4 Oct 2024, 0:38:48 UTC |
Report deadline | 6 Oct 2024, 0:38:48 UTC |
Received | 4 Oct 2024, 15:27:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36982 |
Run time | 1 hours 30 min 46 sec |
CPU time | 1 hours 29 min 43 sec |
Validate state | Valid |
Credit | 73.35 |
Device peak FLOPS | 4.70 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:53:54 (14004): wrapper (7.17.26016): starting 14:53:54 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:30 (14004): bin\cmdock.exe exited; CPU time 5383.812500 17:26:30 (14004): called boinc_finish(0) </stderr_txt> ]]>
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