Name | ebola_GP_v1_sidock_00267473_r2_s-20.0_0 |
Workunit | 55255159 |
Created | 26 Sep 2024, 11:37:11 UTC |
Sent | 26 Sep 2024, 20:29:45 UTC |
Report deadline | 28 Sep 2024, 20:29:45 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 3 min 23 sec |
CPU time | 2 hours 2 min 24 sec |
Validate state | Valid |
Credit | 71.87 |
Device peak FLOPS | 5.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 27.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:13:30 (20040): wrapper (7.17.26016): starting 12:13:30 (20040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:09 (20040): bin\cmdock.exe exited; CPU time 7344.093750 14:19:09 (20040): called boinc_finish(0) </stderr_txt> ]]>
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