Name | ebola_GP_v1_sidock_00308640_r3_s-20.0_0 |
Workunit | 55419828 |
Created | 28 Sep 2024, 10:42:04 UTC |
Sent | 28 Sep 2024, 19:21:59 UTC |
Report deadline | 30 Sep 2024, 19:21:59 UTC |
Received | 29 Sep 2024, 11:03:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25006 |
Run time | 1 hours 55 min 17 sec |
CPU time | 1 hours 16 min 56 sec |
Validate state | Valid |
Credit | 93.42 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:39:37 (23152): wrapper (7.17.26016): starting 09:39:37 (23152): 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) 12:03:43 (23152): bin\cmdock.exe exited; CPU time 4616.812500 12:03:43 (23152): called boinc_finish(0) </stderr_txt> ]]>
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