Name | ebola_GP_v1_sidock_00423598_r4_s-20.0_0 |
Workunit | 55899661 |
Created | 4 Oct 2024, 0:43:26 UTC |
Sent | 4 Oct 2024, 4:04:01 UTC |
Report deadline | 6 Oct 2024, 4:04:01 UTC |
Received | 5 Oct 2024, 1:44:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38435 |
Run time | 2 hours 42 min 10 sec |
CPU time | 2 hours 37 min 26 sec |
Validate state | Valid |
Credit | 66.62 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.58 MB |
Peak swap size | 88.36 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:14 (7176): wrapper (7.17.26016): starting 23:57:14 (7176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:24 (7176): bin\cmdock.exe exited; CPU time 9446.250000 02:43:24 (7176): called boinc_finish(0) </stderr_txt> ]]>
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