Name | ebola_GP_v1_sidock_00951591_r1_s-20.0_0 |
Workunit | 58071630 |
Created | 28 Oct 2024, 22:02:04 UTC |
Sent | 29 Oct 2024, 14:09:32 UTC |
Report deadline | 31 Oct 2024, 14:09:32 UTC |
Received | 30 Oct 2024, 3:11:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 1 hours 45 min 36 sec |
CPU time | 1 hours 40 min 22 sec |
Validate state | Valid |
Credit | 74.88 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.05 MB |
Peak swap size | 92.71 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:18:03 (20204): wrapper (7.17.26016): starting 20:18:03 (20204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:24 (20204): bin\cmdock.exe exited; CPU time 6022.609375 22:30:24 (20204): called boinc_finish(0) </stderr_txt> ]]>
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