Name | ebola_GP_v1_sidock_00259236_r3_s-20.0_0 |
Workunit | 55222212 |
Created | 25 Sep 2024, 11:31:11 UTC |
Sent | 26 Sep 2024, 9:45:06 UTC |
Report deadline | 28 Sep 2024, 9:45:06 UTC |
Received | 28 Sep 2024, 14:15:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58225 |
Run time | 4 hours 41 min 1 sec |
CPU time | 4 hours 41 min 1 sec |
Validate state | Valid |
Credit | 95.87 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.25 MB |
Peak swap size | 89.32 MB |
Peak disk usage | 30.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:27:21 (10020): wrapper (7.17.26016): starting 15:27:21 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:40 (10020): bin\cmdock.exe exited; CPU time 16861.968750 22:15:40 (10020): called boinc_finish(0) </stderr_txt> ]]>
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