Name | ebola_GP_v1_sidock_00260864_r1_s-20.0_0 |
Workunit | 55228722 |
Created | 26 Sep 2024, 11:13:21 UTC |
Sent | 26 Sep 2024, 12:25:15 UTC |
Report deadline | 28 Sep 2024, 12:25:15 UTC |
Received | 27 Sep 2024, 2:28:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 3 hours 12 min 42 sec |
CPU time | 2 hours 57 min 6 sec |
Validate state | Valid |
Credit | 103.57 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 15.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:39:44 (18188): wrapper (7.17.26016): starting 18:39:44 (18188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:07 (18188): bin\cmdock.exe exited; CPU time 10626.203125 22:30:07 (18188): called boinc_finish(0) </stderr_txt> ]]>
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