Name | ebola_GP_v1_sidock_00310679_r4_s-20.0_0 |
Workunit | 55427985 |
Created | 28 Sep 2024, 10:49:34 UTC |
Sent | 28 Sep 2024, 21:35:12 UTC |
Report deadline | 30 Sep 2024, 21:35:12 UTC |
Received | 29 Sep 2024, 14:32:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61087 |
Run time | 2 hours 47 min 16 sec |
CPU time | 2 hours 46 min 18 sec |
Validate state | Valid |
Credit | 82.54 |
Device peak FLOPS | 4.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.16 MB |
Peak disk usage | 18.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:45:27 (13660): wrapper (7.17.26016): starting 06:45:27 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:40 (13660): bin\cmdock.exe exited; CPU time 9978.484375 09:32:40 (13660): called boinc_finish(0) </stderr_txt> ]]>
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