Name | ebola_GP_v1_sidock_00477559_r4_s-20.0_1 |
Workunit | 56115505 |
Created | 6 Oct 2024, 4:23:24 UTC |
Sent | 6 Oct 2024, 7:10:35 UTC |
Report deadline | 8 Oct 2024, 7:10:35 UTC |
Received | 6 Oct 2024, 14:35:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60504 |
Run time | 1 hours 27 min 17 sec |
CPU time | 1 hours 26 min 17 sec |
Validate state | Valid |
Credit | 95.94 |
Device peak FLOPS | 6.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.38 MB |
Peak disk usage | 21.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:11 (11692): wrapper (7.17.26016): starting 15:25:11 (11692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:44 (7524): wrapper (7.17.26016): starting 16:33:44 (7524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:49 (3732): wrapper (7.17.26016): starting 16:53:49 (3732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:53 (3732): bin\cmdock.exe exited; CPU time 2139.218750 17:29:53 (3732): called boinc_finish(0) </stderr_txt> ]]>
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