Name | ebola_GP_v1_sidock_00398618_r4_s-20.0_0 |
Workunit | 55799741 |
Created | 2 Oct 2024, 3:13:25 UTC |
Sent | 3 Oct 2024, 2:04:54 UTC |
Report deadline | 5 Oct 2024, 2:04:54 UTC |
Received | 5 Oct 2024, 9:53:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52682 |
Run time | 1 hours 45 min 44 sec |
CPU time | 1 hours 35 min 51 sec |
Validate state | Valid |
Credit | 44.58 |
Device peak FLOPS | 5.08 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.28 MB |
Peak swap size | 88.99 MB |
Peak disk usage | 16.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:05:15 (10448): wrapper (7.17.26016): starting 07:05:15 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:36 (10956): wrapper (7.17.26016): starting 13:41:36 (10956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:24 (10668): wrapper (7.17.26016): starting 13:46:24 (10668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:28 (10668): bin\cmdock.exe exited; CPU time 1851.218750 14:18:28 (10668): called boinc_finish(0) </stderr_txt> ]]>
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