Name | ebola_GP_v1_sidock_00226146_r3_s-20.0_1 |
Workunit | 55069852 |
Created | 26 Sep 2024, 16:14:21 UTC |
Sent | 27 Sep 2024, 11:29:46 UTC |
Report deadline | 29 Sep 2024, 11:29:46 UTC |
Received | 27 Sep 2024, 17:46:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 2 hours 11 min 40 sec |
CPU time | 2 hours 11 min 20 sec |
Validate state | Valid |
Credit | 98.93 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.97 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 15.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:10:47 (4764): wrapper (7.17.26016): starting 10:10:47 (4764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:26 (4764): bin\cmdock.exe exited; CPU time 7880.656250 12:22:26 (4764): called boinc_finish(0) </stderr_txt> ]]>
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