Name | ebola_GP_v1_sidock_00447209_r4_s-20.0_1 |
Workunit | 55994105 |
Created | 5 Oct 2024, 5:59:08 UTC |
Sent | 5 Oct 2024, 12:34:01 UTC |
Report deadline | 7 Oct 2024, 12:34:01 UTC |
Received | 5 Oct 2024, 20:58:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21407 |
Run time | 1 hours 36 min 35 sec |
CPU time | 1 hours 36 min 26 sec |
Validate state | Valid |
Credit | 47.83 |
Device peak FLOPS | 3.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.70 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 14.88 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:56:58 (585460): wrapper (7.17.26016): starting 21:56:58 (585460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:31 (585460): bin\cmdock.exe exited; CPU time 5786.685494 23:33:31 (585460): called boinc_finish(0) </stderr_txt> ]]>
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