Name | ebola_GP_v1_sidock_00457764_r3_s-20.0_0 |
Workunit | 56036324 |
Created | 4 Oct 2024, 20:16:13 UTC |
Sent | 5 Oct 2024, 10:45:25 UTC |
Report deadline | 7 Oct 2024, 10:45:25 UTC |
Received | 5 Oct 2024, 22:47:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 40 min 9 sec |
CPU time | 40 min 6 sec |
Validate state | Valid |
Credit | 56.71 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 89.16 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:07:31 (4384): wrapper (7.17.26016): starting 00:07:31 (4384): 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) 00:47:39 (4384): bin\cmdock.exe exited; CPU time 2406.890625 00:47:39 (4384): called boinc_finish(0) </stderr_txt> ]]>
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