Name | ebola_GP_v1_sidock_01071852_r1_s-20.0_0 |
Workunit | 58572674 |
Created | 5 Nov 2024, 9:12:14 UTC |
Sent | 6 Nov 2024, 1:15:18 UTC |
Report deadline | 8 Nov 2024, 1:15:18 UTC |
Received | 6 Nov 2024, 3:16:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61772 |
Run time | 1 hours 51 min 46 sec |
CPU time | 1 hours 41 min 30 sec |
Validate state | Valid |
Credit | 85.89 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.39 MB |
Peak swap size | 89.78 MB |
Peak disk usage | 15.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:17:54 (40232): wrapper (7.17.26016): starting 09:17:54 (40232): 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) 11:09:36 (40232): bin\cmdock.exe exited; CPU time 6090.140625 11:09:36 (40232): called boinc_finish(0) </stderr_txt> ]]>
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