Name | ebola_GP_v1_sidock_00136504_r2_s-20.0_0 |
Workunit | 54711283 |
Created | 19 Sep 2024, 5:30:39 UTC |
Sent | 20 Sep 2024, 1:09:15 UTC |
Report deadline | 22 Sep 2024, 1:09:15 UTC |
Received | 20 Sep 2024, 14:03:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60086 |
Run time | 1 hours 5 min 58 sec |
CPU time | 1 hours 4 min 50 sec |
Validate state | Valid |
Credit | 72.58 |
Device peak FLOPS | 5.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 88.88 MB |
Peak disk usage | 17.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:53:52 (24664): wrapper (7.17.26016): starting 07:53:52 (24664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:17 (24664): bin\cmdock.exe exited; CPU time 3890.750000 09:03:17 (24664): called boinc_finish(0) </stderr_txt> ]]>
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