Name | ebola_GP_v1_sidock_00266608_r1_s-20.0_0 |
Workunit | 55251698 |
Created | 26 Sep 2024, 11:34:01 UTC |
Sent | 26 Sep 2024, 19:24:11 UTC |
Report deadline | 28 Sep 2024, 19:24:11 UTC |
Received | 27 Sep 2024, 20:43:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54820 |
Run time | 2 hours 30 min 14 sec |
CPU time | 1 hours 54 min 12 sec |
Validate state | Valid |
Credit | 85.26 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 89.68 MB |
Peak disk usage | 20.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:38:07 (4728): wrapper (7.17.26016): starting 18:38:07 (4728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:00 (4728): bin\cmdock.exe exited; CPU time 6852.546875 21:43:00 (4728): called boinc_finish(0) </stderr_txt> ]]>
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