Name | ebola_GP_v1_sidock_00365269_r1_s-20.0_0 |
Workunit | 55646342 |
Created | 1 Oct 2024, 1:19:37 UTC |
Sent | 1 Oct 2024, 5:54:46 UTC |
Report deadline | 3 Oct 2024, 5:54:46 UTC |
Received | 3 Oct 2024, 9:05:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 19817 |
Run time | 3 hours 1 min 13 sec |
CPU time | 1 hours 28 min 34 sec |
Validate state | Valid |
Credit | 69.71 |
Device peak FLOPS | 5.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 15.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:07:10 (20344): wrapper (7.17.26016): starting 05:07:10 (20344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:44 (20344): bin\cmdock.exe exited; CPU time 5314.187500 10:05:44 (20344): called boinc_finish(0) </stderr_txt> ]]>
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