Name | ebola_GP_v1_sidock_00407352_r4_s-20.0_1 |
Workunit | 55834677 |
Created | 5 Oct 2024, 12:11:45 UTC |
Sent | 5 Oct 2024, 12:38:43 UTC |
Report deadline | 7 Oct 2024, 12:38:43 UTC |
Received | 6 Oct 2024, 2:51:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55856 |
Run time | 2 hours 27 min 22 sec |
CPU time | 2 hours 27 min 6 sec |
Validate state | Valid |
Credit | 99.23 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.37 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.28 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:23:57 (2700): wrapper (7.17.26016): starting 08:23:57 (2700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:15 (2700): bin\cmdock.exe exited; CPU time 8826.656250 10:51:15 (2700): called boinc_finish(0) </stderr_txt> ]]>
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