Name | ebola_GP_v1_sidock_00390870_r3_s-20.0_0 |
Workunit | 55768748 |
Created | 2 Oct 2024, 2:38:44 UTC |
Sent | 2 Oct 2024, 17:39:54 UTC |
Report deadline | 4 Oct 2024, 17:39:54 UTC |
Received | 3 Oct 2024, 20:19:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53258 |
Run time | 2 hours 0 min 44 sec |
CPU time | 1 hours 56 min 37 sec |
Validate state | Valid |
Credit | 55.37 |
Device peak FLOPS | 5.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 19.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:27 (35300): wrapper (7.17.26016): starting 16:30:27 (35300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:46 (22612): wrapper (7.17.26016): starting 13:22:46 (22612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:46 (22612): bin\cmdock.exe exited; CPU time 4618.406250 16:18:46 (22612): called boinc_finish(0) </stderr_txt> ]]>
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