Name | ebola_GP_v1_sidock_00254298_r3_s-20.0_1 |
Workunit | 55202460 |
Created | 28 Sep 2024, 4:01:59 UTC |
Sent | 28 Sep 2024, 10:09:25 UTC |
Report deadline | 30 Sep 2024, 10:09:25 UTC |
Received | 28 Sep 2024, 15:27:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60849 |
Run time | 1 hours 18 min |
CPU time | 1 hours 17 min 12 sec |
Validate state | Valid |
Credit | 84.05 |
Device peak FLOPS | 6.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.72 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:09:16 (4484): wrapper (7.17.26016): starting 17:09:16 (4484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:16 (4484): bin\cmdock.exe exited; CPU time 4632.796875 18:27:16 (4484): called boinc_finish(0) </stderr_txt> ]]>
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