Name | ebola_GP_v1_sidock_00142814_r3_s-20.0_0 |
Workunit | 54736524 |
Created | 20 Sep 2024, 6:31:15 UTC |
Sent | 20 Sep 2024, 11:23:48 UTC |
Report deadline | 22 Sep 2024, 11:23:48 UTC |
Received | 20 Sep 2024, 13:09:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43149 |
Run time | 1 hours 45 min 18 sec |
CPU time | 1 hours 39 min 45 sec |
Validate state | Valid |
Credit | 82.21 |
Device peak FLOPS | 5.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 20.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:23:55 (19300): wrapper (7.17.26016): starting 04:23:55 (19300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:11 (19300): bin\cmdock.exe exited; CPU time 5985.093750 06:09:11 (19300): called boinc_finish(0) </stderr_txt> ]]>
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