Name | ebola_GP_v1_sidock_00408504_r1_s-20.0_0 |
Workunit | 55839282 |
Created | 3 Oct 2024, 4:51:50 UTC |
Sent | 3 Oct 2024, 13:25:08 UTC |
Report deadline | 5 Oct 2024, 13:25:08 UTC |
Received | 4 Oct 2024, 12:52:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 4 hours 7 min 19 sec |
CPU time | 4 hours 0 min 5 sec |
Validate state | Valid |
Credit | 71.96 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.07 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:42:48 (20000): wrapper (7.17.26016): starting 14:42:48 (20000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:26 (20000): bin\cmdock.exe exited; CPU time 14405.046875 21:40:26 (20000): called boinc_finish(0) </stderr_txt> ]]>
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