Name | ebola_GP_v1_sidock_00306213_r1_s-20.0_0 |
Workunit | 55410118 |
Created | 28 Sep 2024, 10:33:05 UTC |
Sent | 28 Sep 2024, 16:45:46 UTC |
Report deadline | 30 Sep 2024, 16:45:46 UTC |
Received | 29 Sep 2024, 0:56:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28206 |
Run time | 1 hours 57 min 9 sec |
CPU time | 1 hours 52 min 54 sec |
Validate state | Valid |
Credit | 100.85 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.56 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 24.90 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:46:28 (5716): wrapper (7.17.26016): starting 15:46:28 (5716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:16 (4640): wrapper (7.17.26016): starting 17:36:16 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:02 (4640): bin\cmdock.exe exited; CPU time 441.328125 17:44:02 (4640): called boinc_finish(0) </stderr_txt> ]]>
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