Name | ebola_GP_v1_sidock_00473326_r4_s-20.0_0 |
Workunit | 56098573 |
Created | 5 Oct 2024, 13:21:11 UTC |
Sent | 5 Oct 2024, 23:40:39 UTC |
Report deadline | 7 Oct 2024, 23:40:39 UTC |
Received | 6 Oct 2024, 8:14:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 30069 |
Run time | 2 hours 23 min 34 sec |
CPU time | 2 hours 23 min 15 sec |
Validate state | Valid |
Credit | 110.25 |
Device peak FLOPS | 4.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 23.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:04:11 (13668): wrapper (7.17.26016): starting 14:04:11 (13668): 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) 16:27:43 (13668): bin\cmdock.exe exited; CPU time 8595.906250 16:27:43 (13668): called boinc_finish(0) </stderr_txt> ]]>
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