Name | ebola_GP_v1_sidock_00261547_r3_s-20.0_0 |
Workunit | 55231456 |
Created | 26 Sep 2024, 11:15:51 UTC |
Sent | 26 Sep 2024, 13:13:38 UTC |
Report deadline | 28 Sep 2024, 13:13:38 UTC |
Received | 27 Sep 2024, 2:11:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53506 |
Run time | 7 hours 31 min 44 sec |
CPU time | 4 hours 1 min 55 sec |
Validate state | Valid |
Credit | 108.51 |
Device peak FLOPS | 2.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.89 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:00:46 (2336): wrapper (7.17.26016): starting 14:00:46 (2336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:18 (2336): bin\cmdock.exe exited; CPU time 14515.671875 22:11:18 (2336): called boinc_finish(0) </stderr_txt> ]]>
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