Name | ebola_GP_v1_sidock_00240360_r1_s-20.0_1 |
Workunit | 55146706 |
Created | 27 Sep 2024, 11:02:50 UTC |
Sent | 27 Sep 2024, 12:05:28 UTC |
Report deadline | 29 Sep 2024, 12:05:28 UTC |
Received | 27 Sep 2024, 16:18:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 1 min 22 sec |
CPU time | 1 hours 53 min 17 sec |
Validate state | Valid |
Credit | 85.34 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:13:11 (34624): wrapper (7.17.26016): starting 21:13:11 (34624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:38 (34624): bin\cmdock.exe exited; CPU time 6797.093750 23:18:38 (34624): called boinc_finish(0) </stderr_txt> ]]>
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