Name | ebola_GP_v1_sidock_00948344_r2_s-20.0_1 |
Workunit | 58058643 |
Created | 31 Oct 2024, 9:43:44 UTC |
Sent | 31 Oct 2024, 13:56:49 UTC |
Report deadline | 2 Nov 2024, 13:56:49 UTC |
Received | 31 Oct 2024, 21:44:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52500 |
Run time | 1 hours 22 min 54 sec |
CPU time | 1 hours 21 min 26 sec |
Validate state | Valid |
Credit | 73.49 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.14 MB |
Peak swap size | 88.81 MB |
Peak disk usage | 24.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:44 (5408): wrapper (7.17.26016): starting 23:21:44 (5408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:37 (5408): bin\cmdock.exe exited; CPU time 4886.609375 00:44:37 (5408): called boinc_finish(0) </stderr_txt> ]]>
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