Name | ebola_GP_v1_sidock_01072264_r3_s-20.0_0 |
Workunit | 58574324 |
Created | 5 Nov 2024, 9:13:39 UTC |
Sent | 6 Nov 2024, 1:48:52 UTC |
Report deadline | 8 Nov 2024, 1:48:52 UTC |
Received | 6 Nov 2024, 4:00:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61772 |
Run time | 2 hours 6 min 20 sec |
CPU time | 1 hours 54 min 51 sec |
Validate state | Valid |
Credit | 102.70 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.26 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 23.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:50:44 (11448): wrapper (7.17.26016): starting 09:50:44 (11448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:00 (11448): bin\cmdock.exe exited; CPU time 6891.812500 11:57:00 (11448): called boinc_finish(0) </stderr_txt> ]]>
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