Name | ebola_GP_v1_sidock_00441311_r4_s-20.0_0 |
Workunit | 55970513 |
Created | 4 Oct 2024, 19:14:56 UTC |
Sent | 4 Oct 2024, 20:35:49 UTC |
Report deadline | 6 Oct 2024, 20:35:49 UTC |
Received | 5 Oct 2024, 22:31:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36491 |
Run time | 4 hours 31 min 44 sec |
CPU time | 4 hours 31 min 37 sec |
Validate state | Valid |
Credit | 69.11 |
Device peak FLOPS | 3.05 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 88.54 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:23:56 (7468): wrapper (7.17.26016): starting 18:23:56 (7468): 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) 01:31:01 (7468): bin\cmdock.exe exited; CPU time 16297.765625 01:31:01 (7468): called boinc_finish(0) </stderr_txt> ]]>
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