Name | ebola_GP_v1_sidock_01047287_r1_s-20.0_0 |
Workunit | 58474414 |
Created | 4 Nov 2024, 4:55:46 UTC |
Sent | 4 Nov 2024, 14:27:59 UTC |
Report deadline | 6 Nov 2024, 14:27:59 UTC |
Received | 4 Nov 2024, 21:33:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55000 |
Run time | 5 hours 57 min 12 sec |
CPU time | 2 hours 20 min 33 sec |
Validate state | Valid |
Credit | 103.72 |
Device peak FLOPS | 4.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 24.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:39:34 (30776): wrapper (7.17.26016): starting 22:39:34 (30776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:41 (30776): bin\cmdock.exe exited; CPU time 8433.078125 04:36:41 (30776): called boinc_finish(0) </stderr_txt> ]]>
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