Name | ebola_GP_v1_sidock_00373338_r3_s-20.0_1 |
Workunit | 55678620 |
Created | 3 Oct 2024, 15:46:24 UTC |
Sent | 4 Oct 2024, 0:26:46 UTC |
Report deadline | 6 Oct 2024, 0:26:46 UTC |
Received | 4 Oct 2024, 6:21:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52500 |
Run time | 1 hours 30 min 47 sec |
CPU time | 1 hours 27 min 23 sec |
Validate state | Valid |
Credit | 79.18 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.85 MB |
Peak swap size | 89.32 MB |
Peak disk usage | 23.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:50:40 (12144): wrapper (7.17.26016): starting 07:50:40 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:25 (12144): bin\cmdock.exe exited; CPU time 5243.937500 09:21:25 (12144): called boinc_finish(0) </stderr_txt> ]]>
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