Name | ebola_GP_v1_sidock_00422711_r3_s-20.0_0 |
Workunit | 55896112 |
Created | 4 Oct 2024, 0:40:09 UTC |
Sent | 4 Oct 2024, 3:15:34 UTC |
Report deadline | 6 Oct 2024, 3:15:34 UTC |
Received | 4 Oct 2024, 9:57:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47814 |
Run time | 1 hours 16 min 15 sec |
CPU time | 1 hours 16 min 15 sec |
Validate state | Valid |
Credit | 51.00 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 88.79 MB |
Peak disk usage | 17.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:29:01 (7556): wrapper (7.17.26016): starting 08:29:01 (7556): 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) 11:01:06 (7556): bin\cmdock.exe exited; CPU time 4575.000000 11:01:06 (7556): called boinc_finish(0) </stderr_txt> ]]>
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