Name | ebola_GP_v1_sidock_00426293_r4_s-20.0_0 |
Workunit | 55910441 |
Created | 4 Oct 2024, 0:53:19 UTC |
Sent | 4 Oct 2024, 6:34:59 UTC |
Report deadline | 6 Oct 2024, 6:34:59 UTC |
Received | 5 Oct 2024, 8:25:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47767 |
Run time | 2 hours 30 min 58 sec |
CPU time | 2 hours 26 min 32 sec |
Validate state | Valid |
Credit | 74.40 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.91 MB |
Peak swap size | 89.34 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:28:09 (3732): wrapper (7.17.26016): starting 11:28:09 (3732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:21 (12764): wrapper (7.17.26016): starting 16:16:21 (12764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (10404): wrapper (7.17.26016): starting 09:29:44 (10404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:55 (10404): bin\cmdock.exe exited; CPU time 4840.046875 11:24:55 (10404): called boinc_finish(0) </stderr_txt> ]]>
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