Name | ebola_GP_v1_sidock_00447731_r1_s-20.0_0 |
Workunit | 55996190 |
Created | 4 Oct 2024, 19:38:43 UTC |
Sent | 5 Oct 2024, 2:10:50 UTC |
Report deadline | 7 Oct 2024, 2:10:50 UTC |
Received | 5 Oct 2024, 4:29:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37913 |
Run time | 1 hours 52 min 18 sec |
CPU time | 1 hours 48 min 34 sec |
Validate state | Valid |
Credit | 69.13 |
Device peak FLOPS | 5.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 15.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:26:42 (18344): wrapper (7.17.26016): starting 21:26:42 (18344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:57 (18344): bin\cmdock.exe exited; CPU time 6514.625000 23:18:57 (18344): called boinc_finish(0) </stderr_txt> ]]>
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