Name | ebola_GP_v1_sidock_00250791_r3_s-20.0_0 |
Workunit | 55188432 |
Created | 25 Sep 2024, 10:59:22 UTC |
Sent | 25 Sep 2024, 23:40:49 UTC |
Report deadline | 27 Sep 2024, 23:40:49 UTC |
Received | 27 Sep 2024, 0:11:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44174 |
Run time | 2 hours 47 min 12 sec |
CPU time | 2 hours 40 min 48 sec |
Validate state | Valid |
Credit | 93.62 |
Device peak FLOPS | 3.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.74 MB |
Peak swap size | 89.94 MB |
Peak disk usage | 15.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:11:58 (2560): wrapper (7.17.26016): starting 15:11:58 (2560): 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) 19:11:41 (2560): bin\cmdock.exe exited; CPU time 9648.078125 19:11:41 (2560): called boinc_finish(0) </stderr_txt> ]]>
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