Name | ebola_GP_v1_sidock_00245795_r4_s-20.0_1 |
Workunit | 55168449 |
Created | 27 Sep 2024, 17:40:41 UTC |
Sent | 28 Sep 2024, 9:58:33 UTC |
Report deadline | 30 Sep 2024, 9:58:33 UTC |
Received | 28 Sep 2024, 16:12:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46916 |
Run time | 2 hours 12 min 42 sec |
CPU time | 2 hours 12 min 42 sec |
Validate state | Valid |
Credit | 90.08 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.32 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 15.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:43:24 (7740): wrapper (7.17.26016): starting 09:43:24 (7740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:53 (7740): bin\cmdock.exe exited; CPU time 7962.859375 12:08:53 (7740): called boinc_finish(0) </stderr_txt> ]]>
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