Name | ebola_GP_v1_sidock_00267431_r2_s-20.0_0 |
Workunit | 55254991 |
Created | 26 Sep 2024, 11:37:00 UTC |
Sent | 26 Sep 2024, 20:25:54 UTC |
Report deadline | 28 Sep 2024, 20:25:54 UTC |
Received | 27 Sep 2024, 6:46:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 7 min 56 sec |
CPU time | 2 hours 5 min 58 sec |
Validate state | Valid |
Credit | 74.39 |
Device peak FLOPS | 5.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.42 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 23.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:12:09 (18380): wrapper (7.17.26016): starting 12:12:09 (18380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:20 (18380): bin\cmdock.exe exited; CPU time 7558.000000 14:22:20 (18380): called boinc_finish(0) </stderr_txt> ]]>
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