Name | ebola_GP_v1_sidock_00449600_r2_s-20.0_0 |
Workunit | 56003667 |
Created | 4 Oct 2024, 19:45:45 UTC |
Sent | 5 Oct 2024, 3:53:37 UTC |
Report deadline | 7 Oct 2024, 3:53:37 UTC |
Received | 5 Oct 2024, 9:50:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59078 |
Run time | 1 hours 52 min 27 sec |
CPU time | 1 hours 28 min 44 sec |
Validate state | Valid |
Credit | 65.98 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.73 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:02 (13476): wrapper (7.17.26016): starting 15:39:02 (13476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:47 (13476): bin\cmdock.exe exited; CPU time 5324.062500 18:49:47 (13476): called boinc_finish(0) </stderr_txt> ]]>
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