Name | ebola_GP_v1_sidock_00234119_r4_s-20.0_0 |
Workunit | 55101745 |
Created | 24 Sep 2024, 11:31:22 UTC |
Sent | 25 Sep 2024, 2:15:28 UTC |
Report deadline | 27 Sep 2024, 2:15:28 UTC |
Received | 27 Sep 2024, 0:44:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56067 |
Run time | 3 hours 42 min 11 sec |
CPU time | 3 hours 0 min 2 sec |
Validate state | Valid |
Credit | 109.77 |
Device peak FLOPS | 5.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.70 MB |
Peak swap size | 93.22 MB |
Peak disk usage | 15.22 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:15:45 (18288): wrapper (7.17.26016): starting 22:15:45 (18288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:55 (18288): bin\cmdock.exe exited; CPU time 10802.171875 20:43:55 (18288): called boinc_finish(0) </stderr_txt> ]]>
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