Name | ebola_GP_v1_sidock_00459420_r1_s-20.0_0 |
Workunit | 56042946 |
Created | 4 Oct 2024, 20:22:19 UTC |
Sent | 5 Oct 2024, 12:02:08 UTC |
Report deadline | 7 Oct 2024, 12:02:08 UTC |
Received | 5 Oct 2024, 17:24:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 14 min 55 sec |
CPU time | 2 min 51 sec |
Validate state | Valid |
Credit | 65.17 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 16.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:29:18 (17676): wrapper (7.17.26016): starting 10:29:18 (17676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:55 (17676): bin\cmdock.exe exited; CPU time 171.890625 11:47:55 (17676): called boinc_finish(0) </stderr_txt> ]]>
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