Name | ebola_GP_v1_sidock_00384833_r3_s-20.0_0 |
Workunit | 55744600 |
Created | 2 Oct 2024, 2:17:26 UTC |
Sent | 2 Oct 2024, 10:22:50 UTC |
Report deadline | 4 Oct 2024, 10:22:50 UTC |
Received | 3 Oct 2024, 2:32:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 4 hours 21 min 16 sec |
CPU time | 4 hours 10 min 41 sec |
Validate state | Valid |
Credit | 65.24 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.84 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 17.00 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:27:55 (31576): wrapper (7.17.26016): starting 05:27:55 (31576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:24 (31576): bin\cmdock.exe exited; CPU time 15041.875000 10:13:24 (31576): called boinc_finish(0) </stderr_txt> ]]>
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