Name | ebola_GP_v1_sidock_00417802_r3_s-20.0_0 |
Workunit | 55876476 |
Created | 3 Oct 2024, 5:26:15 UTC |
Sent | 3 Oct 2024, 22:14:52 UTC |
Report deadline | 5 Oct 2024, 22:14:52 UTC |
Received | 5 Oct 2024, 3:20:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27068 |
Run time | 2 hours 4 min 11 sec |
CPU time | 2 hours 3 min 1 sec |
Validate state | Valid |
Credit | 47.49 |
Device peak FLOPS | 4.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.07 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:56:06 (23288): wrapper (7.17.26016): starting 09:56:06 (23288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:16 (3584): wrapper (7.17.26016): starting 11:18:16 (3584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:44 (3584): bin\cmdock.exe exited; CPU time 3451.359375 12:20:44 (3584): called boinc_finish(0) </stderr_txt> ]]>
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