Name | ebola_GP_v1_sidock_00419524_r3_s-20.0_0 |
Workunit | 55883364 |
Created | 3 Oct 2024, 5:32:44 UTC |
Sent | 3 Oct 2024, 23:53:23 UTC |
Report deadline | 5 Oct 2024, 23:53:23 UTC |
Received | 4 Oct 2024, 20:19:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53258 |
Run time | 1 hours 47 min 7 sec |
CPU time | 1 hours 43 min 48 sec |
Validate state | Valid |
Credit | 56.76 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.30 MB |
Peak swap size | 89.83 MB |
Peak disk usage | 27.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:30:51 (30668): wrapper (7.17.26016): starting 13:30:51 (30668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:19 (30668): bin\cmdock.exe exited; CPU time 6228.015625 15:41:19 (30668): called boinc_finish(0) </stderr_txt> ]]>
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