Name | ebola_GP_v1_sidock_00428380_r3_s-20.0_0 |
Workunit | 55918788 |
Created | 4 Oct 2024, 1:00:58 UTC |
Sent | 4 Oct 2024, 8:33:39 UTC |
Report deadline | 6 Oct 2024, 8:33:39 UTC |
Received | 4 Oct 2024, 18:38:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44443 |
Run time | 2 hours 2 min 47 sec |
CPU time | 2 hours 2 min 47 sec |
Validate state | Valid |
Credit | 45.45 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.89 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 20.26 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:14:42 (5560): wrapper (7.17.26016): starting 13:14:42 (5560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:20 (10588): wrapper (7.17.26016): starting 19:05:20 (10588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:18 (10588): bin\cmdock.exe exited; CPU time 1404.156250 19:46:18 (10588): called boinc_finish(0) </stderr_txt> ]]>
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