Name | ebola_GP_v1_sidock_00690896_r3_s-20.0_1 |
Workunit | 56988852 |
Created | 17 Oct 2024, 19:06:54 UTC |
Sent | 18 Oct 2024, 1:40:48 UTC |
Report deadline | 20 Oct 2024, 1:40:48 UTC |
Received | 18 Oct 2024, 4:18:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52046 |
Run time | 1 hours 21 min 57 sec |
CPU time | 1 hours 13 min 19 sec |
Validate state | Valid |
Credit | 83.17 |
Device peak FLOPS | 6.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.00 MB |
Peak swap size | 88.42 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:56:49 (29296): wrapper (7.17.26016): starting 19:56:49 (29296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:44 (29296): bin\cmdock.exe exited; CPU time 4399.937500 21:18:44 (29296): called boinc_finish(0) </stderr_txt> ]]>
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