Name | ebola_GP_v1_sidock_00279926_r2_s-20.0_0 |
Workunit | 55304971 |
Created | 26 Sep 2024, 12:23:11 UTC |
Sent | 27 Sep 2024, 11:19:57 UTC |
Report deadline | 29 Sep 2024, 11:19:57 UTC |
Received | 28 Sep 2024, 6:44:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53634 |
Run time | 2 hours 18 min |
CPU time | 1 hours 40 min 28 sec |
Validate state | Valid |
Credit | 35.64 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.05 MB |
Peak swap size | 90.61 MB |
Peak disk usage | 22.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:54:22 (2868): wrapper (7.17.26016): starting 23:54:22 (2868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:49 (2868): bin\cmdock.exe exited; CPU time 6028.875000 16:42:49 (2868): called boinc_finish(0) </stderr_txt> ]]>
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