Name | ebola_GP_v1_sidock_00471338_r3_s-20.0_0 |
Workunit | 56090620 |
Created | 5 Oct 2024, 13:13:14 UTC |
Sent | 5 Oct 2024, 21:44:35 UTC |
Report deadline | 7 Oct 2024, 21:44:35 UTC |
Received | 6 Oct 2024, 7:53:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 2 hours 9 min 5 sec |
CPU time | 7 min 38 sec |
Validate state | Valid |
Credit | 114.80 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.73 MB |
Peak swap size | 90.14 MB |
Peak disk usage | 15.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:59 (11572): wrapper (7.17.26016): starting 23:38:59 (11572): 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) 01:54:48 (11572): bin\cmdock.exe exited; CPU time 458.109375 01:54:48 (11572): called boinc_finish(0) </stderr_txt> ]]>
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