Name | ebola_GP_v1_sidock_00395248_r4_s-20.0_0 |
Workunit | 55786261 |
Created | 2 Oct 2024, 2:54:18 UTC |
Sent | 2 Oct 2024, 22:29:52 UTC |
Report deadline | 4 Oct 2024, 22:29:52 UTC |
Received | 3 Oct 2024, 3:25:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43749 |
Run time | 1 hours 49 min 54 sec |
CPU time | 1 hours 49 min 54 sec |
Validate state | Valid |
Credit | 69.61 |
Device peak FLOPS | 3.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.27 MB |
Peak swap size | 91.71 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:24:38 (3996): wrapper (7.17.26016): starting 02:24:38 (3996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:56 (3996): bin\cmdock.exe exited; CPU time 6594.125000 05:13:56 (3996): called boinc_finish(0) </stderr_txt> ]]>
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