Name | ebola_GP_v1_sidock_00312297_r2_s-20.0_0 |
Workunit | 55434455 |
Created | 28 Sep 2024, 10:55:22 UTC |
Sent | 28 Sep 2024, 23:28:48 UTC |
Report deadline | 30 Sep 2024, 23:28:48 UTC |
Received | 29 Sep 2024, 3:15:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44770 |
Run time | 1 hours 33 min 48 sec |
CPU time | 1 hours 32 min 51 sec |
Validate state | Valid |
Credit | 97.95 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.65 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 15.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:19:07 (17888): wrapper (7.17.26016): starting 08:19:07 (17888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:32 (17888): bin\cmdock.exe exited; CPU time 5571.343750 10:46:32 (17888): called boinc_finish(0) </stderr_txt> ]]>
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