Name | ebola_GP_v1_sidock_00369968_r3_s-20.0_1 |
Workunit | 55665140 |
Created | 3 Oct 2024, 11:26:22 UTC |
Sent | 4 Oct 2024, 0:23:52 UTC |
Report deadline | 6 Oct 2024, 0:23:52 UTC |
Received | 4 Oct 2024, 5:43:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55084 |
Run time | 1 hours 25 min 13 sec |
CPU time | 1 hours 24 min 16 sec |
Validate state | Valid |
Credit | 70.38 |
Device peak FLOPS | 4.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.52 MB |
Peak swap size | 88.34 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 05:31:42 (5492): wrapper (7.17.26016): starting 05:31:42 (5492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:47 (5492): bin\cmdock.exe exited; CPU time 5056.875000 07:42:47 (5492): called boinc_finish(0) </stderr_txt> ]]>
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