Name | ebola_GP_v1_sidock_00698258_r4_s-20.0_1 |
Workunit | 57018301 |
Created | 17 Oct 2024, 8:46:49 UTC |
Sent | 18 Oct 2024, 1:12:26 UTC |
Report deadline | 20 Oct 2024, 1:12:26 UTC |
Received | 18 Oct 2024, 7:51:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 50 min 57 sec |
CPU time | 1 hours 50 min 41 sec |
Validate state | Valid |
Credit | 103.40 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.39 MB |
Peak swap size | 88.63 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:00:45 (10216): wrapper (7.17.26016): starting 09:00:45 (10216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:40 (10216): bin\cmdock.exe exited; CPU time 6641.421875 10:51:40 (10216): called boinc_finish(0) </stderr_txt> ]]>
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