Name | ebola_GP_v1_sidock_00476729_r2_s-20.0_0 |
Workunit | 56112183 |
Created | 5 Oct 2024, 13:34:30 UTC |
Sent | 6 Oct 2024, 3:10:17 UTC |
Report deadline | 8 Oct 2024, 3:10:17 UTC |
Received | 6 Oct 2024, 6:38:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26417 |
Run time | 2 hours 22 min 53 sec |
CPU time | 2 hours 22 min 38 sec |
Validate state | Valid |
Credit | 122.80 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:13:33 (11808): wrapper (7.17.26016): starting 22:13:33 (11808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:28 (11808): bin\cmdock.exe exited; CPU time 8558.984375 00:38:28 (11808): called boinc_finish(0) </stderr_txt> ]]>
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