Name | ebola_GP_v1_sidock_00984152_r2_s-20.0_0 |
Workunit | 58201875 |
Created | 31 Oct 2024, 13:54:29 UTC |
Sent | 31 Oct 2024, 20:42:08 UTC |
Report deadline | 2 Nov 2024, 20:42:08 UTC |
Received | 31 Oct 2024, 23:10:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36395 |
Run time | 2 hours 2 min 14 sec |
CPU time | 2 hours 0 min 14 sec |
Validate state | Valid |
Credit | 110.72 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.00 MB |
Peak swap size | 92.15 MB |
Peak disk usage | 15.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:07:52 (6284): wrapper (7.17.26016): starting 08:07:52 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:04 (6284): bin\cmdock.exe exited; CPU time 7214.125000 10:10:04 (6284): called boinc_finish(0) </stderr_txt> ]]>
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