Name | ebola_GP_v1_sidock_00393284_r4_s-20.0_0 |
Workunit | 55778405 |
Created | 2 Oct 2024, 2:47:19 UTC |
Sent | 2 Oct 2024, 20:22:52 UTC |
Report deadline | 4 Oct 2024, 20:22:52 UTC |
Received | 3 Oct 2024, 1:59:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 35 min 32 sec |
CPU time | 1 hours 35 min 22 sec |
Validate state | Valid |
Credit | 88.72 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 16.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:23:18 (4080): wrapper (7.17.26016): starting 03:23:18 (4080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:48 (4080): bin\cmdock.exe exited; CPU time 5722.750000 04:58:48 (4080): called boinc_finish(0) </stderr_txt> ]]>
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