Name | ebola_GP_v1_sidock_00292341_r4_s-20.0_0 |
Workunit | 55354633 |
Created | 27 Sep 2024, 12:36:53 UTC |
Sent | 28 Sep 2024, 1:48:22 UTC |
Report deadline | 30 Sep 2024, 1:48:22 UTC |
Received | 28 Sep 2024, 7:44:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56643 |
Run time | 2 hours 20 min 11 sec |
CPU time | 2 hours 20 min 11 sec |
Validate state | Valid |
Credit | 115.47 |
Device peak FLOPS | 3.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.37 MB |
Peak swap size | 89.10 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:14:10 (21368): wrapper (7.17.26016): starting 00:14:10 (21368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:00 (21368): bin\cmdock.exe exited; CPU time 8411.953125 02:48:00 (21368): called boinc_finish(0) </stderr_txt> ]]>
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