Name | ebola_GP_v1_sidock_00398584_r3_s-20.0_0 |
Workunit | 55799604 |
Created | 2 Oct 2024, 3:13:26 UTC |
Sent | 3 Oct 2024, 2:04:54 UTC |
Report deadline | 5 Oct 2024, 2:04:54 UTC |
Received | 5 Oct 2024, 9:53:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52682 |
Run time | 1 hours 43 min 47 sec |
CPU time | 1 hours 34 min 11 sec |
Validate state | Valid |
Credit | 43.64 |
Device peak FLOPS | 5.08 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.75 MB |
Peak swap size | 88.40 MB |
Peak disk usage | 17.87 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:05:13 (13712): wrapper (7.17.26016): starting 07:05:13 (13712): 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) 13:41:36 (10744): wrapper (7.17.26016): starting 13:41:36 (10744): 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) 13:46:24 (5320): wrapper (7.17.26016): starting 13:46:24 (5320): 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) 14:16:44 (5320): bin\cmdock.exe exited; CPU time 1749.000000 14:16:44 (5320): called boinc_finish(0) </stderr_txt> ]]>
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