Name | ebola_GP_v1_sidock_00234195_r2_s-20.0_1 |
Workunit | 55102047 |
Created | 27 Sep 2024, 2:21:03 UTC |
Sent | 27 Sep 2024, 11:43:07 UTC |
Report deadline | 29 Sep 2024, 11:43:07 UTC |
Received | 28 Sep 2024, 14:46:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53199 |
Run time | 2 hours 42 min 19 sec |
CPU time | 2 hours 42 min 19 sec |
Validate state | Valid |
Credit | 172.64 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.79 MB |
Peak swap size | 89.20 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:40:48 (108): wrapper (7.17.26016): starting 18:40:49 (108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:58 (108): bin\cmdock.exe exited; CPU time 9739.796875 22:45:58 (108): called boinc_finish(0) </stderr_txt> ]]>
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