Name | ebola_GP_v1_sidock_00442723_r4_s-20.0_0 |
Workunit | 55976161 |
Created | 4 Oct 2024, 19:20:06 UTC |
Sent | 4 Oct 2024, 21:47:00 UTC |
Report deadline | 6 Oct 2024, 21:47:00 UTC |
Received | 6 Oct 2024, 2:23:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58966 |
Run time | 2 hours 20 min 32 sec |
CPU time | 2 hours 20 min 32 sec |
Validate state | Valid |
Credit | 99.61 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.32 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 15.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:20:38 (22380): wrapper (7.17.26016): starting 22:20:38 (22380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:53 (15908): wrapper (7.17.26016): starting 21:24:53 (15908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:31 (15908): bin\cmdock.exe exited; CPU time 3215.015625 22:23:31 (15908): called boinc_finish(0) </stderr_txt> ]]>
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