Name | ebola_GP_v1_sidock_00474268_r4_s-20.0_0 |
Workunit | 56102341 |
Created | 5 Oct 2024, 13:24:54 UTC |
Sent | 6 Oct 2024, 0:33:42 UTC |
Report deadline | 8 Oct 2024, 0:33:42 UTC |
Received | 6 Oct 2024, 10:37:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 48 min 40 sec |
CPU time | 2 hours 14 min 59 sec |
Validate state | Valid |
Credit | 110.90 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.48 MB |
Peak swap size | 89.90 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:48:33 (14848): wrapper (7.17.26016): starting 02:48:33 (14848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:11 (14848): bin\cmdock.exe exited; CPU time 8099.250000 05:37:11 (14848): called boinc_finish(0) </stderr_txt> ]]>
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