Name | ebola_GP_v1_sidock_00449712_r2_s-20.0_0 |
Workunit | 56004115 |
Created | 4 Oct 2024, 19:46:12 UTC |
Sent | 5 Oct 2024, 4:00:10 UTC |
Report deadline | 7 Oct 2024, 4:00:10 UTC |
Received | 5 Oct 2024, 5:57:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37913 |
Run time | 1 hours 39 min 28 sec |
CPU time | 1 hours 36 min 57 sec |
Validate state | Valid |
Credit | 61.92 |
Device peak FLOPS | 5.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 90.09 MB |
Peak disk usage | 23.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:00:46 (14168): wrapper (7.17.26016): starting 23:00:46 (14168): 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) 00:40:11 (14168): bin\cmdock.exe exited; CPU time 5817.203125 00:40:11 (14168): called boinc_finish(0) </stderr_txt> ]]>
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