Name | ebola_GP_v1_sidock_00409672_r4_s-20.0_0 |
Workunit | 55843957 |
Created | 3 Oct 2024, 4:56:11 UTC |
Sent | 3 Oct 2024, 14:29:42 UTC |
Report deadline | 5 Oct 2024, 14:29:42 UTC |
Received | 3 Oct 2024, 23:34:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58852 |
Run time | 2 hours 29 min 1 sec |
CPU time | 2 hours 29 min 1 sec |
Validate state | Valid |
Credit | 52.42 |
Device peak FLOPS | 2.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 90.05 MB |
Peak disk usage | 15.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:32:35 (4392): wrapper (7.17.26016): starting 14:32:35 (4392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:04 (4392): bin\cmdock.exe exited; CPU time 8941.015625 22:33:04 (4392): called boinc_finish(0) </stderr_txt> ]]>
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