Name | ebola_GP_v1_sidock_00130000_r2_s-20.0_0 |
Workunit | 54685267 |
Created | 19 Sep 2024, 5:06:35 UTC |
Sent | 19 Sep 2024, 17:36:10 UTC |
Report deadline | 21 Sep 2024, 17:36:10 UTC |
Received | 20 Sep 2024, 1:55:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33496 |
Run time | 1 hours 8 min 41 sec |
CPU time | 45 min 34 sec |
Validate state | Valid |
Credit | 60.88 |
Device peak FLOPS | 5.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.51 MB |
Peak swap size | 89.36 MB |
Peak disk usage | 17.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:37:45 (87748): wrapper (7.17.26016): starting 19:37:45 (87748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:03 (87748): bin\cmdock.exe exited; CPU time 2734.546875 20:54:03 (87748): called boinc_finish(0) </stderr_txt> ]]>
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