Name | ebola_GP_v1_sidock_00406047_r1_s-20.0_0 |
Workunit | 55829454 |
Created | 3 Oct 2024, 4:42:39 UTC |
Sent | 3 Oct 2024, 10:59:34 UTC |
Report deadline | 5 Oct 2024, 10:59:34 UTC |
Received | 4 Oct 2024, 7:34:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49362 |
Run time | 3 hours 50 min 36 sec |
CPU time | 3 hours 20 min 49 sec |
Validate state | Valid |
Credit | 84.92 |
Device peak FLOPS | 3.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.26 MB |
Peak swap size | 90.48 MB |
Peak disk usage | 22.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:14:04 (35204): wrapper (7.17.26016): starting 23:14:04 (35204): 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) 03:04:38 (35204): bin\cmdock.exe exited; CPU time 12049.015625 03:04:38 (35204): called boinc_finish(0) </stderr_txt> ]]>
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