Name | ebola_GP_v1_sidock_00698285_r2_s-20.0_1 |
Workunit | 57018407 |
Created | 17 Oct 2024, 8:46:50 UTC |
Sent | 18 Oct 2024, 1:12:40 UTC |
Report deadline | 20 Oct 2024, 1:12:40 UTC |
Received | 18 Oct 2024, 6:26:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57075 |
Run time | 1 hours 16 min 2 sec |
CPU time | 1 hours 15 min 47 sec |
Validate state | Valid |
Credit | 73.15 |
Device peak FLOPS | 5.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:10:46 (10768): wrapper (7.17.26016): starting 13:10:46 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:46 (10768): bin\cmdock.exe exited; CPU time 4547.890625 14:26:46 (10768): called boinc_finish(0) </stderr_txt> ]]>
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