Name | ebola_GP_v1_sidock_00478041_r1_s-20.0_0 |
Workunit | 56117430 |
Created | 5 Oct 2024, 13:39:30 UTC |
Sent | 6 Oct 2024, 4:37:06 UTC |
Report deadline | 8 Oct 2024, 4:37:06 UTC |
Received | 6 Oct 2024, 15:32:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54203 |
Run time | 2 hours 32 min 49 sec |
CPU time | 2 hours 30 min 59 sec |
Validate state | Valid |
Credit | 121.76 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.57 MB |
Peak swap size | 89.88 MB |
Peak disk usage | 15.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:51:11 (26460): wrapper (7.17.26016): starting 07:51:11 (26460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:44 (26460): bin\cmdock.exe exited; CPU time 9059.312500 10:31:44 (26460): called boinc_finish(0) </stderr_txt> ]]>
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