Name | ebola_GP_v1_sidock_00130004_r1_s-20.0_0 |
Workunit | 54685282 |
Created | 19 Sep 2024, 5:06:36 UTC |
Sent | 19 Sep 2024, 17:36:10 UTC |
Report deadline | 21 Sep 2024, 17:36:10 UTC |
Received | 20 Sep 2024, 4:22:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33496 |
Run time | 1 hours 8 min 39 sec |
CPU time | 44 min 12 sec |
Validate state | Valid |
Credit | 62.59 |
Device peak FLOPS | 5.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 26.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:05:49 (94000): wrapper (7.17.26016): starting 22:05:49 (94000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:05 (94000): bin\cmdock.exe exited; CPU time 2652.078125 23:22:05 (94000): called boinc_finish(0) </stderr_txt> ]]>
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