Name | ebola_GP_v1_sidock_00258541_r2_s-20.0_0 |
Workunit | 55219431 |
Created | 25 Sep 2024, 11:28:27 UTC |
Sent | 26 Sep 2024, 8:55:58 UTC |
Report deadline | 28 Sep 2024, 8:55:58 UTC |
Received | 27 Sep 2024, 18:10:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 49 min 41 sec |
CPU time | 1 hours 43 min 52 sec |
Validate state | Valid |
Credit | 91.87 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:19:54 (51316): wrapper (7.17.26016): starting 18:19:55 (51316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:31 (51316): bin\cmdock.exe exited; CPU time 6232.859375 20:09:31 (51316): called boinc_finish(0) </stderr_txt> ]]>
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