Name | ebola_GP_v1_sidock_00262606_r4_s-20.0_0 |
Workunit | 55235693 |
Created | 26 Sep 2024, 11:19:36 UTC |
Sent | 26 Sep 2024, 14:32:03 UTC |
Report deadline | 28 Sep 2024, 14:32:03 UTC |
Received | 27 Sep 2024, 16:28:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 3 hours 17 min 5 sec |
CPU time | 3 hours 17 min 3 sec |
Validate state | Valid |
Credit | 112.19 |
Device peak FLOPS | 5.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.54 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:00 (6168): wrapper (7.17.26016): starting 15:11:00 (6168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:04 (6168): bin\cmdock.exe exited; CPU time 11823.546875 18:28:04 (6168): called boinc_finish(0) </stderr_txt> ]]>
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