Name | ebola_GP_v1_sidock_00915645_r2_s-20.0_1 |
Workunit | 57907847 |
Created | 28 Oct 2024, 23:47:48 UTC |
Sent | 30 Oct 2024, 2:00:34 UTC |
Report deadline | 1 Nov 2024, 2:00:34 UTC |
Received | 30 Oct 2024, 5:26:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37752 |
Run time | 2 hours 12 min 7 sec |
CPU time | 2 hours 10 min 17 sec |
Validate state | Valid |
Credit | 68.46 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 22.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:14:23 (4104): wrapper (7.17.26016): starting 22:14:24 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:28 (4104): bin\cmdock.exe exited; CPU time 7817.468750 00:26:28 (4104): called boinc_finish(0) </stderr_txt> ]]>
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