Name | ebola_GP_v1_sidock_00462682_r1_s-20.0_0 |
Workunit | 56055994 |
Created | 5 Oct 2024, 12:40:15 UTC |
Sent | 5 Oct 2024, 14:39:30 UTC |
Report deadline | 7 Oct 2024, 14:39:30 UTC |
Received | 5 Oct 2024, 18:37:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 54 min 7 sec |
CPU time | 53 min 56 sec |
Validate state | Valid |
Credit | 58.54 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.50 MB |
Peak disk usage | 24.06 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:53 (6264): wrapper (7.17.26016): starting 20:42:53 (6264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:59 (6264): bin\cmdock.exe exited; CPU time 3236.296875 21:36:59 (6264): called boinc_finish(0) </stderr_txt> ]]>
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