Name | ebola_GP_v1_sidock_00259385_r1_s-20.0_0 |
Workunit | 55222806 |
Created | 25 Sep 2024, 11:31:45 UTC |
Sent | 26 Sep 2024, 9:56:23 UTC |
Report deadline | 28 Sep 2024, 9:56:23 UTC |
Received | 27 Sep 2024, 0:12:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53686 |
Run time | 4 hours 13 min 54 sec |
CPU time | 3 hours 4 min 48 sec |
Validate state | Valid |
Credit | 96.27 |
Device peak FLOPS | 2.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.44 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 15.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:57:43 (20152): wrapper (7.17.26016): starting 20:57:43 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:35 (20152): bin\cmdock.exe exited; CPU time 11088.296875 09:33:35 (20152): called boinc_finish(0) </stderr_txt> ]]>
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