Name | ebola_GP_v1_sidock_01047264_r4_s-20.0_0 |
Workunit | 58474325 |
Created | 4 Nov 2024, 4:55:41 UTC |
Sent | 4 Nov 2024, 14:27:59 UTC |
Report deadline | 6 Nov 2024, 14:27:59 UTC |
Received | 4 Nov 2024, 21:33:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 6 hours 24 min 11 sec |
CPU time | 2 hours 37 min |
Validate state | Valid |
Credit | 112.24 |
Device peak FLOPS | 4.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.02 MB |
Peak swap size | 88.40 MB |
Peak disk usage | 22.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:39:36 (28060): wrapper (7.17.26016): starting 22:39:36 (28060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:42 (28060): bin\cmdock.exe exited; CPU time 9420.843750 05:03:42 (28060): called boinc_finish(0) </stderr_txt> ]]>
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