Name | ebola_GP_v1_sidock_00953975_r1_s-20.0_0 |
Workunit | 58081166 |
Created | 28 Oct 2024, 22:10:36 UTC |
Sent | 29 Oct 2024, 17:43:43 UTC |
Report deadline | 31 Oct 2024, 17:43:43 UTC |
Received | 30 Oct 2024, 5:35:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 34 min 8 sec |
CPU time | 3 hours 34 min 8 sec |
Validate state | Valid |
Credit | 66.75 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.87 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:11:43 (9496): wrapper (7.17.26016): starting 17:11:43 (9496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:59 (9496): bin\cmdock.exe exited; CPU time 12848.859375 21:57:59 (9496): called boinc_finish(0) </stderr_txt> ]]>
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