Name | ebola_GP_v1_sidock_00257959_r1_s-20.0_0 |
Workunit | 55217102 |
Created | 25 Sep 2024, 11:26:09 UTC |
Sent | 26 Sep 2024, 8:14:35 UTC |
Report deadline | 28 Sep 2024, 8:14:35 UTC |
Received | 28 Sep 2024, 11:56:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 3 hours 9 min 8 sec |
CPU time | 3 hours 7 min 41 sec |
Validate state | Valid |
Credit | 90.65 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.79 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:42:59 (30004): wrapper (7.17.26016): starting 22:42:59 (30004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:46 (30004): bin\cmdock.exe exited; CPU time 11261.359375 07:56:46 (30004): called boinc_finish(0) </stderr_txt> ]]>
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