Name | ebola_GP_v1_sidock_00995955_r1_s-20.0_1 |
Workunit | 58249086 |
Created | 3 Nov 2024, 15:26:52 UTC |
Sent | 4 Nov 2024, 4:15:32 UTC |
Report deadline | 6 Nov 2024, 4:15:32 UTC |
Received | 4 Nov 2024, 9:23:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50143 |
Run time | 2 hours 36 min 25 sec |
CPU time | 2 hours 31 min 5 sec |
Validate state | Valid |
Credit | 102.64 |
Device peak FLOPS | 4.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 16.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:37:39 (14440): wrapper (7.17.26016): starting 01:37:39 (14440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:01 (14440): bin\cmdock.exe exited; CPU time 9065.515625 04:14:01 (14440): called boinc_finish(0) </stderr_txt> ]]>
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