Name | ebola_GP_v1_sidock_00943108_r3_s-20.0_0 |
Workunit | 58037700 |
Created | 28 Oct 2024, 21:31:44 UTC |
Sent | 29 Oct 2024, 2:09:59 UTC |
Report deadline | 31 Oct 2024, 2:09:59 UTC |
Received | 29 Oct 2024, 18:56:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 26 min 19 sec |
CPU time | 3 hours 26 min 19 sec |
Validate state | Valid |
Credit | 65.64 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.83 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 24.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:24:47 (9092): wrapper (7.17.26016): starting 06:24:47 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:45 (9092): bin\cmdock.exe exited; CPU time 12379.156250 10:55:45 (9092): called boinc_finish(0) </stderr_txt> ]]>
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