Name | ebola_GP_v1_sidock_00450984_r2_s-20.0_0 |
Workunit | 56009203 |
Created | 4 Oct 2024, 19:50:58 UTC |
Sent | 5 Oct 2024, 5:05:24 UTC |
Report deadline | 7 Oct 2024, 5:05:24 UTC |
Received | 5 Oct 2024, 14:42:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18335 |
Run time | 2 hours 32 min 8 sec |
CPU time | 2 hours 17 min 53 sec |
Validate state | Valid |
Credit | 68.06 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.18 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:08:43 (755024): wrapper (7.17.26016): starting 13:08:43 (755024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:49 (755024): bin\cmdock.exe exited; CPU time 8273.450635 15:40:49 (755024): called boinc_finish(0) </stderr_txt> ]]>
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