Name | ebola_GP_v1_sidock_01072200_r2_s-20.0_0 |
Workunit | 58574067 |
Created | 5 Nov 2024, 9:13:24 UTC |
Sent | 6 Nov 2024, 1:41:38 UTC |
Report deadline | 8 Nov 2024, 1:41:38 UTC |
Received | 6 Nov 2024, 3:46:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61772 |
Run time | 1 hours 54 min 4 sec |
CPU time | 1 hours 43 min 40 sec |
Validate state | Valid |
Credit | 87.49 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.86 MB |
Peak swap size | 89.39 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:44:13 (29492): wrapper (7.17.26016): starting 09:44:13 (29492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:13 (29492): bin\cmdock.exe exited; CPU time 6220.296875 11:38:13 (29492): called boinc_finish(0) </stderr_txt> ]]>
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