Name | ebola_GP_v1_sidock_00111324_r3_s-20.0_0 |
Workunit | 54610564 |
Created | 17 Sep 2024, 15:01:02 UTC |
Sent | 18 Sep 2024, 16:25:57 UTC |
Report deadline | 20 Sep 2024, 16:25:57 UTC |
Received | 19 Sep 2024, 17:46:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41952 |
Run time | 2 hours 4 min 20 sec |
CPU time | 1 hours 57 min 46 sec |
Validate state | Valid |
Credit | 66.80 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 15.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:47:55 (8320): wrapper (7.17.26016): starting 11:47:55 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:31 (8320): bin\cmdock.exe exited; CPU time 7066.109375 12:46:31 (8320): called boinc_finish(0) </stderr_txt> ]]>
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