Name | ebola_GP_v1_sidock_00414195_r4_s-20.0_0 |
Workunit | 55862049 |
Created | 3 Oct 2024, 5:13:06 UTC |
Sent | 3 Oct 2024, 18:48:12 UTC |
Report deadline | 5 Oct 2024, 18:48:12 UTC |
Received | 4 Oct 2024, 11:24:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 3 hours 42 min 57 sec |
CPU time | 3 hours 41 min 21 sec |
Validate state | Valid |
Credit | 54.99 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.52 MB |
Peak swap size | 88.72 MB |
Peak disk usage | 19.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:30:05 (35696): wrapper (7.17.26016): starting 14:30:05 (35696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:46 (35696): bin\cmdock.exe exited; CPU time 13281.640625 18:33:46 (35696): called boinc_finish(0) </stderr_txt> ]]>
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