Name | ebola_GP_v1_sidock_00257902_r1_s-20.0_1 |
Workunit | 55216874 |
Created | 28 Sep 2024, 8:11:24 UTC |
Sent | 28 Sep 2024, 10:14:26 UTC |
Report deadline | 30 Sep 2024, 10:14:26 UTC |
Received | 28 Sep 2024, 19:25:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46269 |
Run time | 2 hours 33 min 22 sec |
CPU time | 2 hours 31 min 1 sec |
Validate state | Valid |
Credit | 102.58 |
Device peak FLOPS | 4.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.05 MB |
Peak swap size | 90.30 MB |
Peak disk usage | 17.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:51:26 (10264): wrapper (7.17.26016): starting 18:51:26 (10264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:47 (10264): bin\cmdock.exe exited; CPU time 9061.640625 21:24:47 (10264): called boinc_finish(0) </stderr_txt> ]]>
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