Name | ebola_GP_v1_sidock_00948360_r3_s-20.0_1 |
Workunit | 58058708 |
Created | 31 Oct 2024, 9:43:45 UTC |
Sent | 31 Oct 2024, 13:59:43 UTC |
Report deadline | 2 Nov 2024, 13:59:43 UTC |
Received | 1 Nov 2024, 0:51:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27992 |
Run time | 2 hours 26 min 4 sec |
CPU time | 2 hours 25 min 48 sec |
Validate state | Valid |
Credit | 102.92 |
Device peak FLOPS | 4.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.52 MB |
Peak swap size | 88.40 MB |
Peak disk usage | 30.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:39:16 (1756): wrapper (7.17.26016): starting 22:39:16 (1756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:44 (1756): bin\cmdock.exe exited; CPU time 8748.531250 01:15:44 (1756): called boinc_finish(0) </stderr_txt> ]]>
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