Name | ebola_GP_v1_sidock_00464953_r4_s-20.0_0 |
Workunit | 56065081 |
Created | 5 Oct 2024, 12:49:00 UTC |
Sent | 5 Oct 2024, 16:27:40 UTC |
Report deadline | 7 Oct 2024, 16:27:40 UTC |
Received | 6 Oct 2024, 0:21:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34650 |
Run time | 2 hours 43 min 53 sec |
CPU time | 2 hours 8 min 52 sec |
Validate state | Valid |
Credit | 74.00 |
Device peak FLOPS | 3.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.63 MB |
Peak swap size | 90.49 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:34:41 (16944): wrapper (7.17.26016): starting 14:34:41 (16944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:58 (16944): bin\cmdock.exe exited; CPU time 7732.750000 19:20:58 (16944): called boinc_finish(0) </stderr_txt> ]]>
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