Name | ebola_GP_v1_sidock_00422806_r1_s-20.0_0 |
Workunit | 55896490 |
Created | 4 Oct 2024, 0:40:30 UTC |
Sent | 4 Oct 2024, 3:21:11 UTC |
Report deadline | 6 Oct 2024, 3:21:11 UTC |
Received | 4 Oct 2024, 13:27:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57031 |
Run time | 2 hours 34 min 57 sec |
CPU time | 2 hours 25 min 50 sec |
Validate state | Valid |
Credit | 67.21 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.66 MB |
Peak swap size | 88.09 MB |
Peak disk usage | 15.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:46:03 (33932): wrapper (7.17.26016): starting 12:46:03 (33932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:58 (33932): bin\cmdock.exe exited; CPU time 8750.734375 15:20:58 (33932): called boinc_finish(0) </stderr_txt> ]]>
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