Name | ebola_GP_v1_sidock_00443585_r4_s-20.0_0 |
Workunit | 55979609 |
Created | 4 Oct 2024, 19:23:20 UTC |
Sent | 4 Oct 2024, 22:34:46 UTC |
Report deadline | 6 Oct 2024, 22:34:46 UTC |
Received | 5 Oct 2024, 0:58:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51206 |
Run time | 1 hours 21 min 52 sec |
CPU time | 1 hours 19 min 40 sec |
Validate state | Valid |
Credit | 52.58 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.59 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 15.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:07:36 (25640): wrapper (7.17.26016): starting 18:07:36 (25640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:46 (72260): wrapper (7.17.26016): starting 18:31:46 (72260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:14 (68416): wrapper (7.17.26016): starting 18:39:14 (68416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:36 (68416): bin\cmdock.exe exited; CPU time 4055.421875 19:57:36 (68416): called boinc_finish(0) </stderr_txt> ]]>
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