Name | ebola_GP_v1_sidock_01048092_r2_s-20.0_1 |
Workunit | 58477635 |
Created | 4 Nov 2024, 17:11:02 UTC |
Sent | 5 Nov 2024, 8:22:26 UTC |
Report deadline | 7 Nov 2024, 8:22:26 UTC |
Received | 5 Nov 2024, 12:45:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62397 |
Run time | 3 hours 19 min 59 sec |
CPU time | 3 hours 19 min 27 sec |
Validate state | Valid |
Credit | 103.18 |
Device peak FLOPS | 3.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.05 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.68 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:44 (3460): wrapper (7.17.26016): starting 11:24:44 (3460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:38 (3460): bin\cmdock.exe exited; CPU time 11967.257913 14:44:38 (3460): called boinc_finish(0) </stderr_txt> ]]>
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