Name | ebola_GP_v1_sidock_00449482_r3_s-20.0_0 |
Workunit | 56003196 |
Created | 4 Oct 2024, 19:45:14 UTC |
Sent | 5 Oct 2024, 3:45:57 UTC |
Report deadline | 7 Oct 2024, 3:45:57 UTC |
Received | 5 Oct 2024, 10:42:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 17 min 48 sec |
CPU time | 1 hours 42 min 32 sec |
Validate state | Valid |
Credit | 79.84 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.35 MB |
Peak disk usage | 27.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:20:43 (18812): wrapper (7.17.26016): starting 03:20:43 (18812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:42 (18812): bin\cmdock.exe exited; CPU time 6152.968750 05:41:42 (18812): called boinc_finish(0) </stderr_txt> ]]>
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