Name | ebola_GP_v1_sidock_00227096_r1_s-20.0_1 |
Workunit | 55073650 |
Created | 26 Sep 2024, 17:17:28 UTC |
Sent | 27 Sep 2024, 11:32:16 UTC |
Report deadline | 29 Sep 2024, 11:32:16 UTC |
Received | 27 Sep 2024, 15:13:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29711 |
Run time | 1 hours 44 min 17 sec |
CPU time | 1 hours 15 min 23 sec |
Validate state | Valid |
Credit | 114.68 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.29 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 16.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:08 (18468): wrapper (7.17.26016): starting 08:33:08 (18468): 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) 10:20:05 (18468): bin\cmdock.exe exited; CPU time 4523.531250 10:20:05 (18468): called boinc_finish(0) </stderr_txt> ]]>
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