Name | ebola_GP_v1_sidock_01022503_r3_s-20.0_0 |
Workunit | 58375280 |
Created | 3 Nov 2024, 2:19:12 UTC |
Sent | 3 Nov 2024, 5:47:20 UTC |
Report deadline | 5 Nov 2024, 5:47:20 UTC |
Received | 5 Nov 2024, 2:13:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46263 |
Run time | 2 hours 13 min 51 sec |
CPU time | 2 hours 13 min 7 sec |
Validate state | Valid |
Credit | 96.34 |
Device peak FLOPS | 3.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 15.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:23:25 (9600): wrapper (7.17.26016): starting 23:23:25 (9600): 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) 03:13:06 (9600): bin\cmdock.exe exited; CPU time 7987.890625 03:13:06 (9600): called boinc_finish(0) </stderr_txt> ]]>
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