Name | ebola_GP_v1_sidock_00420106_r2_s-20.0_0 |
Workunit | 55885691 |
Created | 4 Oct 2024, 0:30:27 UTC |
Sent | 4 Oct 2024, 0:43:23 UTC |
Report deadline | 6 Oct 2024, 0:43:23 UTC |
Received | 4 Oct 2024, 14:02:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58369 |
Run time | 1 hours 26 min 58 sec |
CPU time | 1 hours 26 min 51 sec |
Validate state | Valid |
Credit | 66.42 |
Device peak FLOPS | 5.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 15.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:15:32 (27832): wrapper (7.17.26016): starting 04:15:32 (27832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:25 (27832): bin\cmdock.exe exited; CPU time 5211.359375 07:12:25 (27832): called boinc_finish(0) </stderr_txt> ]]>
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