Name | ebola_GP_v1_sidock_00422717_r1_s-20.0_0 |
Workunit | 55896134 |
Created | 4 Oct 2024, 0:40:11 UTC |
Sent | 4 Oct 2024, 3:15:36 UTC |
Report deadline | 6 Oct 2024, 3:15:36 UTC |
Received | 4 Oct 2024, 17:15:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47814 |
Run time | 1 hours 17 min 53 sec |
CPU time | 1 hours 17 min 53 sec |
Validate state | Valid |
Credit | 50.81 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:44:57 (6180): wrapper (7.17.26016): starting 10:44:57 (6180): 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) 18:19:00 (8472): wrapper (7.17.26016): starting 18:19:00 (8472): 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) 19:16:45 (8472): bin\cmdock.exe exited; CPU time 1741.984375 19:16:45 (8472): called boinc_finish(0) </stderr_txt> ]]>
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