Name | ebola_GP_v1_sidock_00285462_r2_s-20.0_0 |
Workunit | 55327115 |
Created | 27 Sep 2024, 12:11:04 UTC |
Sent | 27 Sep 2024, 18:16:20 UTC |
Report deadline | 29 Sep 2024, 18:16:20 UTC |
Received | 28 Sep 2024, 13:55:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37884 |
Run time | 1 hours 32 min 13 sec |
CPU time | 1 hours 32 min 13 sec |
Validate state | Valid |
Credit | 98.84 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.26 MB |
Peak swap size | 90.61 MB |
Peak disk usage | 15.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:51:48 (18812): wrapper (7.17.26016): starting 10:51:48 (18812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:25 (23716): wrapper (7.17.26016): starting 11:39:25 (23716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:24 (23716): bin\cmdock.exe exited; CPU time 3621.187500 14:55:24 (23716): called boinc_finish(0) </stderr_txt> ]]>
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