Name | ebola_GP_v1_sidock_00412569_r3_s-20.0_1 |
Workunit | 55855544 |
Created | 5 Oct 2024, 17:17:34 UTC |
Sent | 6 Oct 2024, 6:55:42 UTC |
Report deadline | 8 Oct 2024, 6:55:42 UTC |
Received | 6 Oct 2024, 13:29:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36883 |
Run time | 1 hours 23 min 48 sec |
CPU time | 1 hours 9 min 41 sec |
Validate state | Valid |
Credit | 94.74 |
Device peak FLOPS | 5.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.37 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:36:09 (3612): wrapper (7.17.26016): starting 12:36:09 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:55 (3612): bin\cmdock.exe exited; CPU time 4181.609375 13:59:55 (3612): called boinc_finish(0) </stderr_txt> ]]>
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