Name | ebola_GP_v1_sidock_00412556_r3_s-20.0_1 |
Workunit | 55855492 |
Created | 5 Oct 2024, 17:17:34 UTC |
Sent | 6 Oct 2024, 6:56:17 UTC |
Report deadline | 8 Oct 2024, 6:56:17 UTC |
Received | 6 Oct 2024, 13:56:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61326 |
Run time | 1 hours 7 min 44 sec |
CPU time | 1 hours 7 min 7 sec |
Validate state | Valid |
Credit | 72.00 |
Device peak FLOPS | 6.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.72 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 17.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:52 (12652): wrapper (7.17.26016): starting 15:01:52 (12652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:35 (6356): wrapper (7.17.26016): starting 16:01:35 (6356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:38 (6356): bin\cmdock.exe exited; CPU time 2742.062500 16:47:38 (6356): called boinc_finish(0) </stderr_txt> ]]>
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