Name | ebola_GP_v1_sidock_00143866_r1_s-20.0_0 |
Workunit | 54740730 |
Created | 20 Sep 2024, 6:35:26 UTC |
Sent | 20 Sep 2024, 13:03:00 UTC |
Report deadline | 22 Sep 2024, 13:03:00 UTC |
Received | 20 Sep 2024, 17:55:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49015 |
Run time | 1 hours 34 min 25 sec |
CPU time | 1 hours 30 min 24 sec |
Validate state | Valid |
Credit | 57.26 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.90 MB |
Peak swap size | 88.32 MB |
Peak disk usage | 15.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:25 (5464): wrapper (7.17.26016): starting 10:45:25 (5464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:40 (5464): bin\cmdock.exe exited; CPU time 5424.515625 12:38:40 (5464): called boinc_finish(0) </stderr_txt> ]]>
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