Name | ebola_GP_v1_sidock_01312956_r1_s-20.0_0 |
Workunit | 59557090 |
Created | 15 Nov 2024, 18:25:43 UTC |
Sent | 16 Nov 2024, 9:45:26 UTC |
Report deadline | 18 Nov 2024, 9:45:26 UTC |
Received | 16 Nov 2024, 22:11:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33722 |
Run time | 1 hours 45 min 22 sec |
CPU time | 1 hours 7 min 38 sec |
Validate state | Valid |
Credit | 113.53 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.01 MB |
Peak swap size | 90.49 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:55:50 (8676): wrapper (7.17.26016): starting 03:55:50 (8676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:52 (8676): bin\cmdock.exe exited; CPU time 4058.609375 06:10:52 (8676): called boinc_finish(0) </stderr_txt> ]]>
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