Name | ebola_GP_v1_sidock_00927992_r1_s-20.0_1 |
Workunit | 57977234 |
Created | 30 Oct 2024, 3:32:36 UTC |
Sent | 31 Oct 2024, 10:54:36 UTC |
Report deadline | 2 Nov 2024, 10:54:36 UTC |
Received | 1 Nov 2024, 5:57:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59957 |
Run time | 1 hours 38 min 31 sec |
CPU time | 1 hours 37 min 38 sec |
Validate state | Valid |
Credit | 81.39 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.27 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:04:47 (4668): wrapper (7.17.26016): starting 05:04:47 (4668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:17 (4668): bin\cmdock.exe exited; CPU time 5858.265625 06:43:17 (4668): called boinc_finish(0) </stderr_txt> ]]>
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