Name | ebola_GP_v1_sidock_00507504_r1_s-20.0_0 |
Workunit | 56235282 |
Created | 7 Oct 2024, 5:57:31 UTC |
Sent | 7 Oct 2024, 13:31:47 UTC |
Report deadline | 9 Oct 2024, 13:31:47 UTC |
Received | 7 Oct 2024, 21:55:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43841 |
Run time | 2 hours 1 min 54 sec |
CPU time | 2 hours 1 min 46 sec |
Validate state | Valid |
Credit | 91.16 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.28 MB |
Peak swap size | 88.92 MB |
Peak disk usage | 20.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:39 (12892): wrapper (7.17.26016): starting 15:25:39 (12892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:32 (12892): bin\cmdock.exe exited; CPU time 7306.234375 17:28:32 (12892): called boinc_finish(0) </stderr_txt> ]]>
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