Name | ebola_GP_v1_sidock_00423000_r4_s-20.0_0 |
Workunit | 55897269 |
Created | 4 Oct 2024, 0:41:10 UTC |
Sent | 4 Oct 2024, 3:32:58 UTC |
Report deadline | 6 Oct 2024, 3:32:58 UTC |
Received | 5 Oct 2024, 2:12:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4249 |
Run time | 1 hours 3 min 5 sec |
CPU time | 1 hours 3 min 5 sec |
Validate state | Valid |
Credit | 63.66 |
Device peak FLOPS | 5.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.24 MB |
Peak swap size | 88.06 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:43:26 (10492): wrapper (7.17.26016): starting 16:43:26 (10492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:42 (10492): bin\cmdock.exe exited; CPU time 3785.348665 19:35:42 (10492): called boinc_finish(0) </stderr_txt> ]]>
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