Name | ebola_GP_v1_sidock_00264704_r4_s-20.0_0 |
Workunit | 55244085 |
Created | 26 Sep 2024, 11:27:08 UTC |
Sent | 26 Sep 2024, 17:06:08 UTC |
Report deadline | 28 Sep 2024, 17:06:08 UTC |
Received | 27 Sep 2024, 9:39:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55635 |
Run time | 4 hours 35 min 41 sec |
CPU time | 3 hours 6 min 31 sec |
Validate state | Valid |
Credit | 101.56 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.17 MB |
Peak swap size | 88.97 MB |
Peak disk usage | 16.46 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:53:52 (18396): wrapper (7.17.26016): starting 21:53:52 (18396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:08 (20656): wrapper (7.17.26016): starting 09:04:11 (20656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:40 (20656): bin\cmdock.exe exited; CPU time 5888.625000 11:38:48 (20656): called boinc_finish(0) </stderr_txt> ]]>
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