Name | ebola_GP_v1_sidock_00304714_r2_s-20.0_1 |
Workunit | 55404123 |
Created | 28 Sep 2024, 17:26:02 UTC |
Sent | 29 Sep 2024, 8:22:07 UTC |
Report deadline | 1 Oct 2024, 8:22:07 UTC |
Received | 29 Sep 2024, 10:32:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57455 |
Run time | 1 hours 24 min 48 sec |
CPU time | 51 min 32 sec |
Validate state | Valid |
Credit | 91.52 |
Device peak FLOPS | 5.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.86 MB |
Peak swap size | 88.34 MB |
Peak disk usage | 15.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:57:20 (25300): wrapper (7.17.26016): starting 18:57:20 (25300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\System\BIONC\2\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:32 (25300): bin\cmdock.exe exited; CPU time 3092.703125 20:31:32 (25300): called boinc_finish(0) </stderr_txt> ]]>
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