Name | ebola_GP_v1_sidock_00948758_r1_s-20.0_1 |
Workunit | 58060298 |
Created | 31 Oct 2024, 10:13:39 UTC |
Sent | 31 Oct 2024, 13:58:45 UTC |
Report deadline | 2 Nov 2024, 13:58:45 UTC |
Received | 1 Nov 2024, 6:56:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60600 |
Run time | 2 hours 57 min 16 sec |
CPU time | 2 hours 52 min 32 sec |
Validate state | Valid |
Credit | 70.97 |
Device peak FLOPS | 3.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.42 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 15.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:44 (18012): wrapper (7.17.26016): starting 04:58:44 (18012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:56 (18012): bin\cmdock.exe exited; CPU time 10352.390625 07:55:56 (18012): called boinc_finish(0) </stderr_txt> ]]>
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