Name | ebola_GP_v1_sidock_00406558_r3_s-20.0_1 |
Workunit | 55831500 |
Created | 4 Oct 2024, 7:16:54 UTC |
Sent | 4 Oct 2024, 19:10:18 UTC |
Report deadline | 6 Oct 2024, 19:10:18 UTC |
Received | 5 Oct 2024, 15:58:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44283 |
Run time | 2 hours 27 min 23 sec |
CPU time | 2 hours 25 min 26 sec |
Validate state | Valid |
Credit | 70.86 |
Device peak FLOPS | 4.09 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.58 MB |
Peak swap size | 89.01 MB |
Peak disk usage | 15.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:34:20 (1980): wrapper (7.17.26016): starting 23:34:20 (1980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:04 (5644): wrapper (7.17.26016): starting 07:51:04 (5644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:00 (29164): wrapper (7.17.26016): starting 10:53:00 (29164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:41 (7020): wrapper (7.17.26016): starting 11:26:41 (7020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:13 (7020): bin\cmdock.exe exited; CPU time 976.828125 11:43:13 (7020): called boinc_finish(0) </stderr_txt> ]]>
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