Name | ebola_GP_v1_sidock_00426543_r1_s-20.0_0 |
Workunit | 55911438 |
Created | 4 Oct 2024, 0:54:08 UTC |
Sent | 4 Oct 2024, 6:49:20 UTC |
Report deadline | 6 Oct 2024, 6:49:20 UTC |
Received | 4 Oct 2024, 11:15:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27322 |
Run time | 1 hours 14 min 8 sec |
CPU time | 1 hours 13 min 57 sec |
Validate state | Valid |
Credit | 62.39 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 15.11 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:00:44 (9280): wrapper (7.17.26016): starting 05:00:44 (9280): 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) 06:14:49 (9280): bin\cmdock.exe exited; CPU time 4437.312500 06:14:49 (9280): called boinc_finish(0) </stderr_txt> ]]>
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