Name | ebola_GP_v1_sidock_00397213_r2_s-20.0_0 |
Workunit | 55794119 |
Created | 2 Oct 2024, 3:01:55 UTC |
Sent | 3 Oct 2024, 0:40:22 UTC |
Report deadline | 5 Oct 2024, 0:40:22 UTC |
Received | 4 Oct 2024, 16:44:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27722 |
Run time | 4 hours 21 min 28 sec |
CPU time | 3 hours 46 min 59 sec |
Validate state | Valid |
Credit | 85.91 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.60 MB |
Peak swap size | 89.03 MB |
Peak disk usage | 27.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:18:37 (17864): wrapper (7.17.26016): starting 13:18:37 (17864): 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) 17:44:06 (17864): bin\cmdock.exe exited; CPU time 13619.078125 17:44:06 (17864): called boinc_finish(0) </stderr_txt> ]]>
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