Name | ebola_GP_v1_sidock_00259276_r2_s-20.0_1 |
Workunit | 55222371 |
Created | 28 Sep 2024, 9:47:40 UTC |
Sent | 28 Sep 2024, 10:19:49 UTC |
Report deadline | 30 Sep 2024, 10:19:49 UTC |
Received | 28 Sep 2024, 21:24:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56966 |
Run time | 3 hours 54 min |
CPU time | 3 hours 38 min 18 sec |
Validate state | Valid |
Credit | 102.06 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.32 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.47 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:01:20 (5500): wrapper (7.17.26016): starting 13:01:20 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:10 (5500): bin\cmdock.exe exited; CPU time 13098.015625 16:55:14 (5500): called boinc_finish(0) </stderr_txt> ]]>
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