Name | ebola_GP_v1_sidock_00467320_r3_s-20.0_0 |
Workunit | 56074548 |
Created | 5 Oct 2024, 12:57:57 UTC |
Sent | 5 Oct 2024, 18:20:28 UTC |
Report deadline | 7 Oct 2024, 18:20:28 UTC |
Received | 6 Oct 2024, 11:47:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50205 |
Run time | 3 hours 21 min 38 sec |
CPU time | 3 hours 21 min 38 sec |
Validate state | Valid |
Credit | 171.26 |
Device peak FLOPS | 5.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 21.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:40:36 (24632): wrapper (7.17.26016): starting 10:40:36 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:56 (16824): wrapper (7.17.26016): starting 12:17:56 (16824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:39 (15292): wrapper (7.17.26016): starting 17:09:39 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:13 (15292): bin\cmdock.exe exited; CPU time 6072.640625 19:59:14 (15292): called boinc_finish(0) </stderr_txt> ]]>
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