Name | ebola_GP_v1_sidock_00468464_r4_s-20.0_0 |
Workunit | 56079125 |
Created | 5 Oct 2024, 13:02:22 UTC |
Sent | 5 Oct 2024, 19:12:01 UTC |
Report deadline | 7 Oct 2024, 19:12:01 UTC |
Received | 6 Oct 2024, 1:26:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51859 |
Run time | 3 hours 57 min 30 sec |
CPU time | 3 hours 51 min 19 sec |
Validate state | Valid |
Credit | 126.60 |
Device peak FLOPS | 3.51 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 15.42 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:23:19 (9952): wrapper (7.17.26016): starting 00:23:19 (9952): 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) 04:20:47 (9952): bin\cmdock.exe exited; CPU time 13879.984375 04:20:47 (9952): called boinc_finish(0) </stderr_txt> ]]>
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